6-(3-methylphenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-(3-methylphenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(m-tolyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(3-methylphenyl)-2-(1-pyrrolidinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(3-methylphenyl)-2-pyrrolidin-1-ylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(m-tolyl)-2-pyrrolidino-pyrido[4,3-d]pyrimidin-5-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCC4

InChI

InChI=1S/C18H18N4O/c1-13-5-4-6-14(11-13)22-10-7-16-15(17(22)23)12-19-18(20-16)21-8-2-3-9-21/h4-7,10-12H,2-3,8-9H2,1H3