2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1H-quinolin-7-one

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1H-quinolin-7-one Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1H-quinolin-7-one CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methyl-1H-quinolin-7-one IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1H-quinolin-7-one Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-4-methyl-1H-quinolin-7-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2NC(=C1)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C=CC(=O)C=C2NC(=C1)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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