7-methoxy-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-quinolin-4-one

Systemtic Name: 7-methoxy-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-quinolin-4-one Openeye Name: 7-methoxy-3-[4-(m-tolyl)piperazine-1-carbonyl]-1H-quinolin-4-one CAS Name: 7-methoxy-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-4-one IUPAC Name: 7-methoxy-3-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-quinolin-4-one Traditional Name: 7-methoxy-3-[4-(m-tolyl)piperazine-1-carbonyl]-4-quinolone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=CC(=C4)OC

InChI

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