2-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]propanamide

Systemtic Name: 2-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]propanamide Openeye Name: 2-[4-(3-bromoanilino)-3-cyano-6-quinolyl]propanamide CAS Name: 2-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]propanamide IUPAC Name: 2-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]propanamide Traditional Name: 2-[4-(3-bromoanilino)-3-cyano-6-quinolyl]propionamide Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O/c1-11(19(22)25)12-5-6-17-16(7-12)18(13(9-21)10-23-17)24-15-4-2-3-14(20)8-15/h2-8,10-11H,1H3,(H2,22,25)(H,23,24)