5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[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=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

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