N-[5-(diethylamino)pentan-2-yl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinoline-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)cinchoninamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C30H40N4O3/c1-6-33(7-2)15-10-11-21(3)31-30(35)25-19-29(32-26-13-9-8-12-24(25)26)34-16-14-22-17-27(36-4)28(37-5)18-23(22)20-34/h8-9,12-13,17-19,21H,6-7,10-11,14-16,20H2,1-5H3,(H,31,35)