3-azanyl-1-phenyl-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one

Systemtic Name: 3-azanyl-1-phenyl-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one Openeye Name: 3-amino-1-phenyl-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one CAS Name: 3-amino-1-phenyl-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one IUPAC Name: 3-amino-1-phenyl-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one Traditional Name: 3-amino-1-phenyl-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(NC3=NC(=O)C4=CC=CC=C4N23)N

Isomeric SMILES

C1=CC=C(C=C1)C2N=C(NC3=NC(=O)C4=CC=CC=C4N23)N

InChI

InChI=1S/C16H13N5O/c17-15-18-13(10-6-2-1-3-7-10)21-12-9-5-4-8-11(12)14(22)19-16(21)20-15/h1-9,13H,(H3,17,18,19,20,22)