2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14(7-8-15-5-3-2-4-6-15)23-19(25)12-24-13-22-18-11-16(21)9-10-17(18)20(24)26/h2-6,9-11,13-14H,7-8,12H2,1H3,(H,23,25)/t14-/m1/s1