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

Systemtic Name: 1-cyclopropyl-N-(6-methoxypyridin-3-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-cyclopropyl-N-(6-methoxy-3-pyridyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-cyclopropyl-N-(6-methoxy-3-pyridinyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(6-methoxypyridin-3-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-cyclopropyl-2,4-diketo-N-(6-methoxy-3-pyridyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C4CC4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C4CC4

InChI

InChI=1S/C17H15N5O4/c1-26-13-5-2-10(8-18-13)20-15(23)9-6-12-14(19-7-9)22(11-3-4-11)17(25)21-16(12)24/h2,5-8,11H,3-4H2,1H3,(H,20,23)(H,21,24,25)