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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl

InChI

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