N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]pyridine-2-carboxamide Openeye Name: N-[2-methyl-4-oxo-3-(p-tolyl)quinazolin-6-yl]pyridine-2-carboxamide CAS Name: N-[2-methyl-3-(4-methylphenyl)-4-oxo-6-quinazolinyl]-2-pyridinecarboxamide IUPAC Name: N-[2-methyl-3-(4-methylphenyl)-4-oxoquinazolin-6-yl]pyridine-2-carboxamide Traditional Name: N-[4-keto-2-methyl-3-(p-tolyl)quinazolin-6-yl]picolinamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C22H18N4O2/c1-14-6-9-17(10-7-14)26-15(2)24-19-11-8-16(13-18(19)22(26)28)25-21(27)20-5-3-4-12-23-20/h3-13H,1-2H3,(H,25,27)