N-[[1-(dimethylamino)cycloheptyl]methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C22H31N3O2/c1-16-19(13-17-9-10-18(27-4)14-20(17)24-16)21(26)23-15-22(25(2)3)11-7-5-6-8-12-22/h9-10,13-14H,5-8,11-12,15H2,1-4H3,(H,23,26)