6-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H29N3O2/c27-23-11-8-19-18-21(9-10-22(19)24-23)28-17-5-13-25-12-4-14-26(16-15-25)20-6-2-1-3-7-20/h1-3,6-7,9-10,18H,4-5,8,11-17H2,(H,24,27)