2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14(2)10-18(15-6-4-3-5-7-15)24-20(26)12-25-13-23-19-11-16(22)8-9-17(19)21(25)27/h3-9,11,13-14,18H,10,12H2,1-2H3,(H,24,26)/t18-/m0/s1