N-methyl-2-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]quinoline-4-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-quinolinecarboxamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]quinoline-4-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(p-tolyl)cinchoninamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C27H22N4O2/c1-17-11-13-18(14-12-17)24-15-21(19-7-3-5-9-22(19)28-24)27(33)31(2)16-25-29-23-10-6-4-8-20(23)26(32)30-25/h3-15H,16H2,1-2H3,(H,29,30,32)