1,3-dimethyl-2,4-bis(oxidanylidene)-N-quinolin-8-yl-pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-quinolin-8-yl-pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: 1,3-dimethyl-2,4-dioxo-N-(8-quinolyl)pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-(8-quinolinyl)-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1,3-dimethyl-2,4-dioxo-N-quinolin-8-ylpyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-(8-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=CC=CC4=C3N=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)N(C1=O)C

InChI

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