(3S)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-butanamide

Systemtic Name: (3S)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-butanamide Openeye Name: (3S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-butanamide CAS Name: (3S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylbutanamide IUPAC Name: (3S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylbutanamide Traditional Name: (3S)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-3-25(20(26)11-14(2)15-7-5-4-6-8-15)13-19-23-18-12-16(22)9-10-17(18)21(27)24-19/h4-10,12,14H,3,11,13H2,1-2H3,(H,23,24,27)/t14-/m0/s1