(E)-N-[2-[(3-bromophenyl)amino]quinazolin-6-yl]-3-chloranyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-bromophenyl)amino]quinazolin-6-yl]-3-chloranyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-bromoanilino)quinazolin-6-yl]-3-chloro-prop-2-enamide CAS Name: (E)-N-[2-(3-bromoanilino)-6-quinazolinyl]-3-chloro-2-propenamide IUPAC Name: (E)-N-[2-(3-bromoanilino)quinazolin-6-yl]-3-chloroprop-2-enamide Traditional Name: (E)-N-[2-(3-bromoanilino)quinazolin-6-yl]-3-chloro-acrylamide Formula: C17H12BrClN4O MolecularWeight: 403.66038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=C3C=C(C=CC3=N2)NC(=O)C=CCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=C3C=C(C=CC3=N2)NC(=O)/C=C/Cl

InChI

InChI=1S/C17H12BrClN4O/c18-12-2-1-3-13(9-12)22-17-20-10-11-8-14(4-5-15(11)23-17)21-16(24)6-7-19/h1-10H,(H,21,24)(H,20,22,23)/b7-6+