N-[(1R)-1,4-diphenylbutyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N[C@H](CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-20-10-8-16-23-26(20)28-19-30(27(23)32)18-25(31)29-24(22-14-6-3-7-15-22)17-9-13-21-11-4-2-5-12-21/h2-8,10-12,14-16,19,24H,9,13,17-18H2,1H3,(H,29,31)/t24-/m1/s1