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

Systemtic Name: N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-2-m-phenetyl-cinchoninamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)C(C)C)C(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)C(C)C)C(=O)N

InChI

InChI=1S/C26H25N3O3S/c1-4-32-17-9-7-8-16(12-17)22-13-19(18-10-5-6-11-21(18)28-22)25(31)29-26-20(24(27)30)14-23(33-26)15(2)3/h5-15H,4H2,1-3H3,(H2,27,30)(H,29,31)