N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]chromene-2-carboxamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C28H24N6O3/c1-18-15-26(33-11-13-34(14-12-33)28-29-9-4-10-30-28)32-22-8-7-19(16-21(18)22)31-27(36)25-17-23(35)20-5-2-3-6-24(20)37-25/h2-10,15-17H,11-14H2,1H3,(H,31,36)