2-azanyl-5,7-diphenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5,7-diphenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,7-diphenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-5,7-diphenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5,7-diphenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,7-diphenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=C1NC(=NC2=O)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(C2=C1NC(=NC2=O)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c20-19-22-15-11-14(12-7-3-1-4-8-12)21-17(16(15)18(24)23-19)13-9-5-2-6-10-13/h1-10,14,17,21H,11H2,(H3,20,22,23,24)