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

Systemtic Name: 4-methyl-6-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 4-methyl-6-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 4-methyl-6-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 4-methyl-6-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 4-methyl-6-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3/c1-10-9-13(22)21-17-14(10)18(23)15-12(11-5-3-2-4-6-11)7-8-20-16(15)19(17)24/h2-9H,1H3,(H,21,22)