6-methoxy-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]quinoline-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CN=C(C=C3)N4CCCN(CC4)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CN=C(C=C3)N4CCCN(CC4)C

InChI

InChI=1S/C24H29N5O2/c1-17-21(14-19-13-20(31-3)6-7-22(19)27-17)24(30)26-16-18-5-8-23(25-15-18)29-10-4-9-28(2)11-12-29/h5-8,13-15H,4,9-12,16H2,1-3H3,(H,26,30)