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

Systemtic Name: 1-[(4-methoxy-3-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(4-methoxy-3-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-methoxy-3-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(4-methoxy-3-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-methoxy-3-piperazino-benzyl)-3,4-dihydrocarbostyril Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CCC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CCC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C21H25N3O2/c1-26-20-8-6-16(14-19(20)23-12-10-22-11-13-23)15-24-18-5-3-2-4-17(18)7-9-21(24)25/h2-6,8,14,22H,7,9-13,15H2,1H3