1,3-dimethyl-2,4-bis(oxidanylidene)-N-quinolin-3-yl-pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-quinolin-3-yl-pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: 1,3-dimethyl-2,4-dioxo-N-(3-quinolyl)pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-(3-quinolinyl)-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1,3-dimethyl-2,4-dioxo-N-quinolin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-(3-quinolyl)pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=N2)C(=O)NC3=CC4=CC=CC=C4N=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=CC(=N2)C(=O)NC3=CC4=CC=CC=C4N=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C19H15N5O3/c1-23-16-13(18(26)24(2)19(23)27)7-8-15(22-16)17(25)21-12-9-11-5-3-4-6-14(11)20-10-12/h3-10H,1-2H3,(H,21,25)