N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H31N3O2/c1-4-22(2,3)15-9-11-16(12-10-15)23-20(26)14-13-19-24-18-8-6-5-7-17(18)21(27)25-19/h5-8,15-16H,4,9-14H2,1-3H3,(H,23,26)(H,24,25,27)