N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C27H33N3O3/c1-18(2)26(21-14-12-20(13-15-21)19-8-4-3-5-9-19)30-25(31)17-33-16-24-28-23-11-7-6-10-22(23)27(32)29-24/h6-7,10-15,18-19,26H,3-5,8-9,16-17H2,1-2H3,(H,30,31)(H,28,29,32)