4-[[7-[(4-phenylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[[7-[(4-phenylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[7-[(4-phenylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[oxo-[7-[(4-phenyl-1-piperazinyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[7-[(4-phenylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[7-[(4-phenylpiperazino)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-3,4-dihydrocarbostyril Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4CC(=O)NC5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4CC(=O)NC5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C30H32N4O3/c35-29-19-26(25-8-4-5-9-27(25)31-29)30(36)34-16-17-37-28-11-10-22(18-23(28)21-34)20-32-12-14-33(15-13-32)24-6-2-1-3-7-24/h1-11,18,26H,12-17,19-21H2,(H,31,35)