6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-4-quinolone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-15-13-21(26)19-14-16(3-8-20(19)23-15)22(27)25-11-9-24(10-12-25)17-4-6-18(28-2)7-5-17/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)