N-[4-[(3-bromophenyl)amino]quinolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)-6-quinolyl]prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-6-quinolinyl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)quinolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)-6-quinolyl]acrylamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=CN=C2C=C1)NC3=CC(=CC=C3)Br

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=CN=C2C=C1)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O/c1-2-18(23)22-14-6-7-16-15(11-14)17(8-9-20-16)21-13-5-3-4-12(19)10-13/h2-11H,1H2,(H,20,21)(H,22,23)