N-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]acetamide CAS Name: N-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CN4C(=NC(=N4)C)C)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CN4C(=NC(=N4)C)C)C5=CC=CS5

InChI

InChI=1S/C24H25N5OS/c1-15-6-7-18-12-19(24(26-21(18)11-15)22-5-4-10-31-22)13-28(20-8-9-20)23(30)14-29-17(3)25-16(2)27-29/h4-7,10-12,20H,8-9,13-14H2,1-3H3