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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-2-6-17(14-7-4-3-5-8-14)23-19(25)12-24-13-22-18-10-9-15(21)11-16(18)20(24)26/h3-5,7-11,13,17H,2,6,12H2,1H3,(H,23,25)/t17-/m1/s1