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

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-3-(2-methoxyphenyl)propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-18-9-10-20-16-21(26(28(2)3)27-23(20)15-18)17-29(22-12-13-22)25(30)14-11-19-7-5-6-8-24(19)31-4/h5-10,15-16,22H,11-14,17H2,1-4H3