N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide Openeye Name: 4-[allyl(methyl)amino]-N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]but-2-ynamide CAS Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]-4-[methyl(prop-2-enyl)amino]-2-butynamide IUPAC Name: N-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide Traditional Name: 4-[allyl(methyl)amino]-N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]but-2-ynamide Formula: C24H20BrN5O MolecularWeight: 474.3525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN5O/c1-3-11-30(2)12-5-8-23(31)28-20-9-10-22-21(14-20)24(17(15-26)16-27-22)29-19-7-4-6-18(25)13-19/h3-4,6-7,9-10,13-14,16H,1,11-12H2,2H3,(H,27,29)(H,28,31)