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

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-p-anisylpiperazino)-3,4-dihydrocarbostyril Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

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