2-(4-methylphenyl)-1H-pyrido[2,3-h]quinazolin-4-one

Systemtic Name: 2-(4-methylphenyl)-1H-pyrido[2,3-h]quinazolin-4-one Openeye Name: 2-(p-tolyl)-1H-pyrido[2,3-h]quinazolin-4-one CAS Name: 2-(4-methylphenyl)-1H-pyrido[2,3-h]quinazolin-4-one IUPAC Name: 2-(4-methylphenyl)-1H-pyrido[2,3-h]quinazolin-4-one Traditional Name: 2-(p-tolyl)-1H-pyrido[2,3-h]quinazolin-4-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H13N3O/c1-11-4-6-12(7-5-11)17-20-16-13-3-2-10-19-15(13)9-8-14(16)18(22)21-17/h2-10H,1H3,(H,20,21,22)