N-[3-(4-methyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(4-methyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-[(4-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]-2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(4-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(4-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,4-dihydroquinazolin-3-yl)-N-[2-keto-1-[(2-keto-4-methyl-3H-1,3-benzoxazol-6-yl)methyl]-2-[4-(4-pyridyl)piperazino]ethyl]piperidine-1-carboxamide Formula: C34H38N8O5 MolecularWeight: 638.71612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)N3CCN(CC3)C4=CC=NC=C4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)OC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C(=O)N3CCN(CC3)C4=CC=NC=C4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)OC(=O)N2

InChI

InChI=1S/C34H38N8O5/c1-22-18-23(20-29-30(22)38-34(46)47-29)19-28(31(43)40-16-14-39(15-17-40)25-6-10-35-11-7-25)37-32(44)41-12-8-26(9-13-41)42-21-24-4-2-3-5-27(24)36-33(42)45/h2-7,10-11,18,20,26,28H,8-9,12-17,19,21H2,1H3,(H,36,45)(H,37,44)(H,38,46)