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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H24ClN3O2/c1-14(2)21(15-10-12-16(23)13-11-15)26-20(27)9-5-8-19-24-18-7-4-3-6-17(18)22(28)25-19/h3-4,6-7,10-14,21H,5,8-9H2,1-2H3,(H,26,27)(H,24,25,28)