7-azanyl-5-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-5-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-5-ethyl-1,3-dimethyl-2,4-dioxo-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-5-ethyl-1,3-dimethyl-2,4-dioxo-N-phenyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-5-ethyl-1,3-dimethyl-2,4-dioxo-N-phenylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-5-ethyl-2,4-diketo-1,3-dimethyl-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=C1C(=O)NC3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC1=C2C(=NC(=C1C(=O)NC3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H19N5O3/c1-4-11-12(16(24)20-10-8-6-5-7-9-10)14(19)21-15-13(11)17(25)23(3)18(26)22(15)2/h5-9H,4H2,1-3H3,(H2,19,21)(H,20,24)