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

Systemtic Name: N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]acrylamide Formula: C19H13BrN4O MolecularWeight: 393.23672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O/c1-2-18(25)23-15-6-7-17-16(9-15)19(12(10-21)11-22-17)24-14-5-3-4-13(20)8-14/h2-9,11H,1H2,(H,22,24)(H,23,25)