N-[2-methyl-4-oxidanylidene-3-(phenylmethyl)pyrido[4,3-d]pyrimidin-7-yl]ethanamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-(phenylmethyl)pyrido[4,3-d]pyrimidin-7-yl]ethanamide Openeye Name: N-(3-benzyl-2-methyl-4-oxo-pyrido[4,3-d]pyrimidin-7-yl)acetamide CAS Name: N-[2-methyl-4-oxo-3-(phenylmethyl)-7-pyrido[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-benzyl-2-methyl-4-oxopyrido[4,3-d]pyrimidin-7-yl)acetamide Traditional Name: N-(3-benzyl-4-keto-2-methyl-pyrido[4,3-d]pyrimidin-7-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=NC=C2C(=O)N1CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC(=NC=C2C(=O)N1CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C17H16N4O2/c1-11-19-15-8-16(20-12(2)22)18-9-14(15)17(23)21(11)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,20,22)