(E)-N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-3-chloranyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-3-chloranyl-prop-2-enamide Openeye Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-3-chloro-prop-2-enamide CAS Name: (E)-N-[4-(3-bromoanilino)-6-quinazolinyl]-3-chloro-2-propenamide IUPAC Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-3-chloroprop-2-enamide Traditional Name: (E)-N-[4-(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=NC3=C2C=C(C=C3)NC(=O)C=CCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)NC(=O)/C=C/Cl

InChI

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