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

Systemtic Name: 8-methoxy-N-prop-2-enyl-4-[(2-propylsulfanylphenyl)amino]quinoline-3-carboxamide Openeye Name: N-allyl-8-methoxy-4-(2-propylsulfanylanilino)quinoline-3-carboxamide CAS Name: 8-methoxy-N-prop-2-enyl-4-[2-(propylthio)anilino]-3-quinolinecarboxamide IUPAC Name: 8-methoxy-N-prop-2-enyl-4-(2-propylsulfanylanilino)quinoline-3-carboxamide Traditional Name: N-allyl-8-methoxy-4-[2-(propylthio)anilino]quinoline-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

Isomeric SMILES

CCCSC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C23H25N3O2S/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/h4,6-12,15H,1,5,13-14H2,2-3H3,(H,24,27)(H,25,26)