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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C23H33N3O2/c1-5-23(2,3)16-10-12-17(13-11-16)24-21(27)15-14-20-25-19-9-7-6-8-18(19)22(28)26(20)4/h6-9,16-17H,5,10-15H2,1-4H3,(H,24,27)