6-(4-dimethylaminophenyl)-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 6-(4-dimethylaminophenyl)-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 6-(4-dimethylaminophenyl)-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 6-(4-dimethylaminophenyl)-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 6-(4-dimethylaminophenyl)-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 6-(4-dimethylaminophenyl)-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C3=C(C=CN=C3C2=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C3=C(C=CN=C3C2=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H17N3O3/c1-11-10-15(25)23-19-16(11)20(26)17-14(8-9-22-18(17)21(19)27)12-4-6-13(7-5-12)24(2)3/h4-10H,1-3H3,(H,23,25)