1-[(3-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(3-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-piperazinobenzyl)-3,4-dihydrocarbostyril Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=CC=C3)N4CCNCC4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=CC=C3)N4CCNCC4

InChI

InChI=1S/C20H23N3O/c24-20-9-8-17-5-1-2-7-19(17)23(20)15-16-4-3-6-18(14-16)22-12-10-21-11-13-22/h1-7,14,21H,8-13,15H2