8-methoxy-N-prop-2-enyl-4-[(2-prop-2-enylsulfanylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-prop-2-enyl-4-[(2-prop-2-enylsulfanylphenyl)amino]quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-allylsulfanylanilino)-8-methoxy-quinoline-3-carboxamide CAS Name: 8-methoxy-N-prop-2-enyl-4-[2-(prop-2-enylthio)anilino]-3-quinolinecarboxamide IUPAC Name: 8-methoxy-N-prop-2-enyl-4-(2-prop-2-enylsulfanylanilino)quinoline-3-carboxamide Traditional Name: N-allyl-4-[2-(allylthio)anilino]-8-methoxy-quinoline-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3SCC=C

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C23H23N3O2S/c1-4-13-24-23(27)17-15-25-22-16(9-8-11-19(22)28-3)21(17)26-18-10-6-7-12-20(18)29-14-5-2/h4-12,15H,1-2,13-14H2,3H3,(H,24,27)(H,25,26)