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

Systemtic Name: 2-[4-[(3-chlorophenyl)amino]quinazolin-7-yl]prop-2-enamide Openeye Name: 2-[4-(3-chloroanilino)quinazolin-7-yl]prop-2-enamide CAS Name: 2-[4-(3-chloroanilino)-7-quinazolinyl]-2-propenamide IUPAC Name: 2-[4-(3-chloroanilino)quinazolin-7-yl]prop-2-enamide Traditional Name: 2-[4-(3-chloroanilino)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)NC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)C(=O)N

InChI

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