N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-4-(4-propylcyclohexyl)benzamide

Systemtic Name: N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-4-(4-propylcyclohexyl)benzamide Openeye Name: N-[2-(m-tolyl)-4-oxo-quinazolin-3-yl]-4-(4-propylcyclohexyl)benzamide CAS Name: N-[2-(3-methylphenyl)-4-oxo-3-quinazolinyl]-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-[2-(3-methylphenyl)-4-oxoquinazolin-3-yl]-4-(4-propylcyclohexyl)benzamide Traditional Name: N-[4-keto-2-(m-tolyl)quinazolin-3-yl]-4-(4-propylcyclohexyl)benzamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NN3C(=NC4=CC=CC=C4C3=O)C5=CC(=CC=C5)C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NN3C(=NC4=CC=CC=C4C3=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C31H33N3O2/c1-3-7-22-12-14-23(15-13-22)24-16-18-25(19-17-24)30(35)33-34-29(26-9-6-8-21(2)20-26)32-28-11-5-4-10-27(28)31(34)36/h4-6,8-11,16-20,22-23H,3,7,12-15H2,1-2H3,(H,33,35)