2-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H-quinolin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H-quinolin-4-one Openeye Name: 2-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H-quinolin-4-one CAS Name: 2-(3-methoxyphenyl)-6-(4-methyl-1-piperazinyl)-1H-quinolin-4-one IUPAC Name: 2-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H-quinolin-4-one Traditional Name: 2-(3-methoxyphenyl)-6-(4-methylpiperazino)-4-quinolone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-23-8-10-24(11-9-23)16-6-7-19-18(13-16)21(25)14-20(22-19)15-4-3-5-17(12-15)26-2/h3-7,12-14H,8-11H2,1-2H3,(H,22,25)