1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-2-methyl-4-morpholin-4-yl-5-phenyl-N-pyridin-4-yl-4H-quinoline-6-carboxamide

Systemtic Name: 1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-2-methyl-4-morpholin-4-yl-5-phenyl-N-pyridin-4-yl-4H-quinoline-6-carboxamide Openeye Name: 3-[amino(phenyl)methoxy]-1-hydantoyl-2-methyl-4-morpholino-5-phenyl-N-(4-pyridyl)-4H-quinoline-6-carboxamide CAS Name: 3-[amino(phenyl)methoxy]-1-[2-(carbamoylamino)-1-oxoethyl]-2-methyl-4-(4-morpholinyl)-5-phenyl-N-pyridin-4-yl-4H-quinoline-6-carboxamide IUPAC Name: 3-[amino(phenyl)methoxy]-1-[2-(carbamoylamino)acetyl]-2-methyl-4-morpholin-4-yl-5-phenyl-N-pyridin-4-yl-4H-quinoline-6-carboxamide Traditional Name: 3-[amino(phenyl)methoxy]-1-hydantoyl-2-methyl-4-morpholino-5-phenyl-N-(4-pyridyl)-4H-quinoline-6-carboxamide Formula: C36H37N7O5 MolecularWeight: 647.72288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C(=O)CNC(=O)N)C=CC(=C2C3=CC=CC=C3)C(=O)NC4=CC=NC=C4)N5CCOCC5)OC(C6=CC=CC=C6)N

Isomeric SMILES

CC1=C(C(C2=C(N1C(=O)CNC(=O)N)C=CC(=C2C3=CC=CC=C3)C(=O)NC4=CC=NC=C4)N5CCOCC5)OC(C6=CC=CC=C6)N

InChI

InChI=1S/C36H37N7O5/c1-23-33(48-34(37)25-10-6-3-7-11-25)32(42-18-20-47-21-19-42)31-28(43(23)29(44)22-40-36(38)46)13-12-27(30(31)24-8-4-2-5-9-24)35(45)41-26-14-16-39-17-15-26/h2-17,32,34H,18-22,37H2,1H3,(H3,38,40,46)(H,39,41,45)