N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]-3-methyl-benzamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]-3-methyl-benzamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)-3-methyl-benzamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinyl)-3-methylbenzamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-3-methylbenzamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-6-yl)-3-methyl-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CN=C3C(=C2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CN=C3C(=C2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H16N4O3/c1-10-5-4-6-11(7-10)15(22)19-12-8-13-14(18-9-12)20(2)17(24)21(3)16(13)23/h4-9H,1-3H3,(H,19,22)