N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20ClN3O2/c1-13(14-6-4-7-15(21)12-14)22-19(25)11-5-10-18-23-17-9-3-2-8-16(17)20(26)24-18/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,22,25)(H,23,24,26)/t13-/m0/s1