N-[6-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]ethanamide

Systemtic Name: N-[6-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]ethanamide Openeye Name: N-[6-(o-tolyl)pyrido[2,3-d]pyrimidin-7-yl]acetamide CAS Name: N-[6-(2-methylphenyl)-7-pyrido[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-[6-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]acetamide Traditional Name: N-[6-(o-tolyl)pyrido[2,3-d]pyrimidin-7-yl]acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N=C3C(=C2)C=NC=N3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(N=C3C(=C2)C=NC=N3)NC(=O)C

InChI

InChI=1S/C16H14N4O/c1-10-5-3-4-6-13(10)14-7-12-8-17-9-18-15(12)20-16(14)19-11(2)21/h3-9H,1-2H3,(H,17,18,19,20,21)