(E)-3-azanyl-3-(3-chlorophenyl)-2-quinazolin-6-yl-prop-2-enamide

Systemtic Name: (E)-3-azanyl-3-(3-chlorophenyl)-2-quinazolin-6-yl-prop-2-enamide Openeye Name: (E)-3-amino-3-(3-chlorophenyl)-2-quinazolin-6-yl-prop-2-enamide CAS Name: (E)-3-amino-3-(3-chlorophenyl)-2-(6-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-amino-3-(3-chlorophenyl)-2-quinazolin-6-ylprop-2-enamide Traditional Name: (E)-3-amino-3-(3-chlorophenyl)-2-quinazolin-6-yl-acrylamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=C(C2=CC3=CN=CN=C3C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=C(/C2=CC3=CN=CN=C3C=C2)\C(=O)N)/N

InChI

InChI=1S/C17H13ClN4O/c18-13-3-1-2-11(7-13)16(19)15(17(20)23)10-4-5-14-12(6-10)8-21-9-22-14/h1-9H,19H2,(H2,20,23)/b16-15+