N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H26ClN3O2/c1-15(2)21(17-9-11-18(24)12-10-17)26-20(28)8-5-13-27-14-25-22-16(3)6-4-7-19(22)23(27)29/h4,6-7,9-12,14-15,21H,5,8,13H2,1-3H3,(H,26,28)