N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride Openeye Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-2-phenyl-quinoline-4-carboxamide hydrochloride CAS Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)-2-phenyl-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-phenylquinoline-4-carboxamide hydrochloride Traditional Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-2-phenyl-cinchoninamide hydrochloride Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5.Cl

InChI

InChI=1S/C28H21N3O2S.ClH/c1-17-24(19-12-6-3-7-13-19)25(26(29)32)28(34-17)31-27(33)21-16-23(18-10-4-2-5-11-18)30-22-15-9-8-14-20(21)22;/h2-16H,1H3,(H2,29,32)(H,31,33);1H