5-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17N5O2/c1-10-18-7-12-8-22(5-4-13(12)19-10)9-16(23)11-2-3-14-15(6-11)21-17(24)20-14/h2-3,6-7H,4-5,8-9H2,1H3,(H2,20,21,24)