1-cyclopropyl-N-(8-methylquinolin-5-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-cyclopropyl-N-(8-methylquinolin-5-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-cyclopropyl-N-(8-methyl-5-quinolyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-cyclopropyl-N-(8-methyl-5-quinolinyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(8-methylquinolin-5-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-cyclopropyl-2,4-diketo-N-(8-methyl-5-quinolyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5)C=CC=N2

InChI

InChI=1S/C21H17N5O3/c1-11-4-7-16(14-3-2-8-22-17(11)14)24-19(27)12-9-15-18(23-10-12)26(13-5-6-13)21(29)25-20(15)28/h2-4,7-10,13H,5-6H2,1H3,(H,24,27)(H,25,28,29)