2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-13(25)18(9-14-5-3-2-4-6-14)23-19(26)11-24-12-22-17-8-7-15(21)10-16(17)20(24)27/h2-8,10,12,18H,9,11H2,1H3,(H,23,26)/t18-/m0/s1