N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O2S/c1-17(8-10-19-11-13-20(31-3)14-12-19)28-29-26(30)22-16-24(25-15-9-18(2)32-25)27-23-7-5-4-6-21(22)23/h4-7,9,11-16H,8,10H2,1-3H3,(H,29,30)/b28-17-