2-azanyl-5-methyl-6,7-diphenyl-2,3,4a,8-tetrahydropteridin-4-one

Systemtic Name: 2-azanyl-5-methyl-6,7-diphenyl-2,3,4a,8-tetrahydropteridin-4-one Openeye Name: 2-amino-5-methyl-6,7-diphenyl-2,3,4a,8-tetrahydropteridin-4-one CAS Name: 2-amino-5-methyl-6,7-diphenyl-2,3,4a,8-tetrahydropteridin-4-one IUPAC Name: 2-amino-5-methyl-6,7-diphenyl-2,3,4a,8-tetrahydropteridin-4-one Traditional Name: 2-amino-5-methyl-6,7-diphenyl-2,3,4a,8-tetrahydropteridin-4-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(=NC(NC2=O)N)NC(=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2C(=NC(NC2=O)N)NC(=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O/c1-24-15(13-10-6-3-7-11-13)14(12-8-4-2-5-9-12)21-17-16(24)18(25)23-19(20)22-17/h2-11,16,19H,20H2,1H3,(H,21,22)(H,23,25)