2-(4-methylphenyl)-5,6-dihydropyrido[3,4-h]cinnolin-3-one

Systemtic Name: 2-(4-methylphenyl)-5,6-dihydropyrido[3,4-h]cinnolin-3-one Openeye Name: 2-(p-tolyl)-5,6-dihydropyrido[3,4-h]cinnolin-3-one CAS Name: 2-(4-methylphenyl)-5,6-dihydropyrido[3,4-h]cinnolin-3-one IUPAC Name: 2-(4-methylphenyl)-5,6-dihydropyrido[3,4-h]cinnolin-3-one Traditional Name: 2-(p-tolyl)-5,6-dihydropyrido[3,4-h]cinnolin-3-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=CN=C4

InChI

InChI=1S/C18H15N3O/c1-12-2-6-15(7-3-12)21-17(22)10-13-4-5-14-11-19-9-8-16(14)18(13)20-21/h2-3,6-11H,4-5H2,1H3