N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)C4CC4

InChI

InChI=1S/C19H18N4O2/c1-11-10-14(7-8-16(11)22-18(24)13-5-6-13)23-12(2)21-17-15(19(23)25)4-3-9-20-17/h3-4,7-10,13H,5-6H2,1-2H3,(H,22,24)