1-[(3-methyl-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(3-methyl-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-methyl-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-methyl-5-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-methyl-5-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-methyl-5-piperazino-benzyl)-3,4-dihydrocarbostyril Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CCNCC2)CN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1)N2CCNCC2)CN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-16-12-17(14-19(13-16)23-10-8-22-9-11-23)15-24-20-5-3-2-4-18(20)6-7-21(24)25/h2-5,12-14,22H,6-11,15H2,1H3