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

Systemtic Name: 6-methyl-3-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 6-methyl-3-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 6-methyl-3-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 6-methyl-3-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 6-methyl-3-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=C2C(=NC=C1)C(=O)C3=C(C2=O)C=C(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=C(C(=O)N3)C4=CC=CC=C4

InChI

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