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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-14-4-6-15(7-5-14)13(2)23-19(25)11-24-12-22-18-9-8-16(21)10-17(18)20(24)26/h4-10,12-13H,3,11H2,1-2H3,(H,23,25)/t13-/m0/s1