2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15-2-7-18(8-3-15)30-19-9-5-17(6-10-19)26-22(28)13-27-14-25-21-12-16(24)4-11-20(21)23(27)29/h2-12,14H,13H2,1H3,(H,26,28)