4-azanyl-2-(4-methylphenyl)-[1,3,5]triazino[2,1-b]quinazolin-6-one

Systemtic Name: 4-azanyl-2-(4-methylphenyl)-[1,3,5]triazino[2,1-b]quinazolin-6-one Openeye Name: 4-amino-2-(p-tolyl)-[1,3,5]triazino[2,1-b]quinazolin-6-one CAS Name: 4-amino-2-(4-methylphenyl)-[1,3,5]triazino[2,1-b]quinazolin-6-one IUPAC Name: 4-amino-2-(4-methylphenyl)-[1,3,5]triazino[2,1-b]quinazolin-6-one Traditional Name: 4-amino-2-(p-tolyl)-[1,3,5]triazino[2,1-b]quinazolin-6-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4C(=O)N3C(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4C(=O)N3C(=N2)N

InChI

InChI=1S/C17H13N5O/c1-10-6-8-11(9-7-10)14-20-16(18)22-15(23)12-4-2-3-5-13(12)19-17(22)21-14/h2-9H,1H3,(H2,18,19,20,21)