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

Systemtic Name: 1-[(2-methoxy-3-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2-methoxy-3-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[2-methoxy-3-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2-methoxy-3-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-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=CC=C1N2CCNCC2)CN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC=C1N2CCNCC2)CN3C(=O)CCC4=CC=CC=C43

InChI

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