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

Systemtic Name: 8-chloranyl-5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=C4CCC(=O)NC4=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN(C1)C2=CC=CC=C2)CCCOC3=C4CCC(=O)NC4=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c24-20-9-10-21(19-8-11-22(28)25-23(19)20)29-17-5-13-26-12-4-14-27(16-15-26)18-6-2-1-3-7-18/h1-3,6-7,9-10H,4-5,8,11-17H2,(H,25,28)