1-[3-[(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]phenyl]imidazolidin-2-one

Systemtic Name: 1-[3-[(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]phenyl]imidazolidin-2-one Openeye Name: 1-[3-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]imidazolidin-2-one CAS Name: 1-[3-[[9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-oxomethyl]phenyl]-2-imidazolidinone IUPAC Name: 1-[3-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)phenyl]imidazolidin-2-one Traditional Name: 1-[3-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]-2-imidazolidinone Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C29H26N4O4/c1-36-26-16-21(22-13-19-5-2-3-8-25(19)31-17-22)14-23-18-32(11-12-37-27(23)26)28(34)20-6-4-7-24(15-20)33-10-9-30-29(33)35/h2-8,13-17H,9-12,18H2,1H3,(H,30,35)