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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2=C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CNCCN1C2=C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC

InChI

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