N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methyl]-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-3-methoxy-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-16-8-9-17-13-19(23(26(2)3)25-22(17)12-16)15-27(20-10-11-20)24(28)18-6-5-7-21(14-18)29-4/h5-9,12-14,20H,10-11,15H2,1-4H3