N-cyclopropyl-2,3-dimethoxy-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclopropyl-2,3-dimethoxy-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopropyl-2,3-dimethoxy-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]benzamide CAS Name: N-cyclopropyl-2,3-dimethoxy-N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]benzamide IUPAC Name: N-cyclopropyl-2,3-dimethoxy-N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopropyl-2,3-dimethoxy-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=C(C(=CC=C4)OC)OC)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=C(C(=CC=C4)OC)OC)C5=CC=CS5

InChI

InChI=1S/C27H26N2O3S/c1-17-9-10-18-15-19(25(28-22(18)14-17)24-8-5-13-33-24)16-29(20-11-12-20)27(30)21-6-4-7-23(31-2)26(21)32-3/h4-10,13-15,20H,11-12,16H2,1-3H3