5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(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)C3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

InChI

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