N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-2-(3-isobutoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-2-[3-(2-methylpropoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-2-(3-isobutoxyphenyl)cinchoninamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)C(C)C)C(=O)N

Isomeric SMILES

CC(C)COC1=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/C28H29N3O3S/c1-16(2)15-34-19-9-7-8-18(12-19)24-13-21(20-10-5-6-11-23(20)30-24)27(33)31-28-22(26(29)32)14-25(35-28)17(3)4/h5-14,16-17H,15H2,1-4H3,(H2,29,32)(H,31,33)