2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-17(14-6-4-13(2)5-7-14)23-19(25)11-24-12-22-18-9-8-15(21)10-16(18)20(24)26/h4-10,12,17H,3,11H2,1-2H3,(H,23,25)/t17-/m1/s1