2-[2-azanyl-4-(3-chlorophenyl)quinazolin-7-yl]prop-2-enamide

Systemtic Name: 2-[2-azanyl-4-(3-chlorophenyl)quinazolin-7-yl]prop-2-enamide Openeye Name: 2-[2-amino-4-(3-chlorophenyl)quinazolin-7-yl]prop-2-enamide CAS Name: 2-[2-amino-4-(3-chlorophenyl)-7-quinazolinyl]-2-propenamide IUPAC Name: 2-[2-amino-4-(3-chlorophenyl)quinazolin-7-yl]prop-2-enamide Traditional Name: 2-[2-amino-4-(3-chlorophenyl)quinazolin-7-yl]acrylamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)C(=NC(=N2)N)C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)C(=NC(=N2)N)C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C17H13ClN4O/c1-9(16(19)23)10-5-6-13-14(8-10)21-17(20)22-15(13)11-3-2-4-12(18)7-11/h2-8H,1H2,(H2,19,23)(H2,20,21,22)