3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-6-ethoxy-1-methyl-quinolin-4-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-6-ethoxy-1-methyl-quinolin-4-one Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-6-ethoxy-1-methyl-quinolin-4-one CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-6-ethoxy-1-methyl-4-quinolinone IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-6-ethoxy-1-methylquinolin-4-one Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-6-ethoxy-1-methyl-4-quinolone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H24ClN3O3/c1-3-30-18-7-8-21-19(14-18)22(28)20(15-25(21)2)23(29)27-11-9-26(10-12-27)17-6-4-5-16(24)13-17/h4-8,13-15H,3,9-12H2,1-2H3