4-(2,4-dimethylphenyl)-N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2,4-dimethylphenyl)-N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2,4-dimethylphenyl)-N-(6-methyl-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide CAS Name: 4-(2,4-dimethylphenyl)-N-(6-methyl-4-oxo-1H-quinolin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2,4-dimethylphenyl)-N-(6-methyl-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2,4-dimethylphenyl)-N-(4-keto-6-methyl-1H-quinolin-3-yl)piperazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CNC4=C(C3=O)C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CNC4=C(C3=O)C=C(C=C4)C)C

InChI

InChI=1S/C23H26N4O2/c1-15-5-7-21(17(3)12-15)26-8-10-27(11-9-26)23(29)25-20-14-24-19-6-4-16(2)13-18(19)22(20)28/h4-7,12-14H,8-11H2,1-3H3,(H,24,28)(H,25,29)