2,3-dimethyl-4-phenyl-pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 2,3-dimethyl-4-phenyl-pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 2,3-dimethyl-4-phenyl-pyrido[3,2-g]quinoline-5,10-dione CAS Name: 2,3-dimethyl-4-phenylpyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 2,3-dimethyl-4-phenylpyrido[3,2-g]quinoline-5,10-dione Traditional Name: 2,3-dimethyl-4-phenyl-pyrido[3,2-g]quinoline-5,10-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(C2=O)N=CC=C4)C

Isomeric SMILES

CC1=C(N=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(C2=O)N=CC=C4)C

InChI

InChI=1S/C20H14N2O2/c1-11-12(2)22-18-16(15(11)13-7-4-3-5-8-13)19(23)14-9-6-10-21-17(14)20(18)24/h3-10H,1-2H3