N-[[2-(dimethylamino)pyridin-3-yl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C20H22N4O2/c1-13-17(11-15-10-16(26-4)7-8-18(15)23-13)20(25)22-12-14-6-5-9-21-19(14)24(2)3/h5-11H,12H2,1-4H3,(H,22,25)