methyl 3,6,8-trimethyl-5,10-bis(oxidanylidene)pyrido[3,4-g]quinoline-9-carboxylate

Systemtic Name: methyl 3,6,8-trimethyl-5,10-bis(oxidanylidene)pyrido[3,4-g]quinoline-9-carboxylate Openeye Name: methyl 3,6,8-trimethyl-5,10-dioxo-pyrido[3,4-g]quinoline-9-carboxylate CAS Name: 3,6,8-trimethyl-5,10-dioxo-9-pyrido[3,4-g]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 3,6,8-trimethyl-5,10-dioxopyrido[3,4-g]quinoline-9-carboxylate Traditional Name: 5,10-diketo-3,6,8-trimethyl-pyrido[3,4-g]quinoline-9-carboxylic acid methyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)C(=C(N=C3C)C)C(=O)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)C(=C(N=C3C)C)C(=O)OC

InChI

InChI=1S/C17H14N2O4/c1-7-5-10-14(18-6-7)16(21)13-11(15(10)20)8(2)19-9(3)12(13)17(22)23-4/h5-6H,1-4H3