3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-6-ethoxy-1-methyl-quinolin-4-one

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-6-ethoxy-1-methyl-quinolin-4-one Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-ethoxy-1-methyl-quinolin-4-one CAS Name: 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-6-ethoxy-1-methyl-4-quinolinone IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-ethoxy-1-methylquinolin-4-one Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-ethoxy-1-methyl-4-quinolone Formula: C25H29N3O3 MolecularWeight: 419.51606

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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(=C4C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C)C

InChI

InChI=1S/C25H29N3O3/c1-5-31-19-9-10-23-20(15-19)24(29)21(16-26(23)4)25(30)28-13-11-27(12-14-28)22-8-6-7-17(2)18(22)3/h6-10,15-16H,5,11-14H2,1-4H3