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

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[(1S)-1-(2-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=C1Cl)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

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