N-cyclopropyl-3-(2-methoxyphenyl)-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(2-methoxyphenyl)-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]propanamide Openeye Name: N-cyclopropyl-3-(2-methoxyphenyl)-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]propanamide CAS Name: N-cyclopropyl-3-(2-methoxyphenyl)-N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(2-methoxyphenyl)-N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]propanamide Traditional Name: N-cyclopropyl-3-(2-methoxyphenyl)-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]propionamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCC4=CC=CC=C4OC)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCC4=CC=CC=C4OC)C5=CC=CS5

InChI

InChI=1S/C28H28N2O2S/c1-19-9-10-21-17-22(28(29-24(21)16-19)26-8-5-15-33-26)18-30(23-12-13-23)27(31)14-11-20-6-3-4-7-25(20)32-2/h3-10,15-17,23H,11-14,18H2,1-2H3