N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-6-bromanyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-6-bromanyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-carbamoyl-5-isopropyl-2-thienyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-carbamoyl-5-isopropyl-2-thienyl)-2-p-phenetyl-cinchoninamide Formula: C26H24BrN3O3S MolecularWeight: 538.45606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C=C(S4)C(C)C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C=C(S4)C(C)C)C(=O)N

InChI

InChI=1S/C26H24BrN3O3S/c1-4-33-17-8-5-15(6-9-17)22-12-19(18-11-16(27)7-10-21(18)29-22)25(32)30-26-20(24(28)31)13-23(34-26)14(2)3/h5-14H,4H2,1-3H3,(H2,28,31)(H,30,32)