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

Systemtic Name: 7-azanyl-5-ethyl-N-(3-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-5-ethyl-N-(3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-5-ethyl-N-(3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-5-ethyl-N-(3-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-5-ethyl-2,4-diketo-N-(3-methoxyphenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-5-12-13(17(25)21-10-7-6-8-11(9-10)28-4)15(20)22-16-14(12)18(26)24(3)19(27)23(16)2/h6-9H,5H2,1-4H3,(H2,20,22)(H,21,25)