3-[2-(diethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-6-methyl-2-oxidanylidene-quinoline-1-carboxamide

Systemtic Name: 3-[2-(diethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-6-methyl-2-oxidanylidene-quinoline-1-carboxamide Openeye Name: 3-[2-(diethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-6-methyl-2-oxo-quinoline-1-carboxamide CAS Name: 3-[2-[diethylamino(oxo)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-6-methyl-2-oxo-1-quinolinecarboxamide IUPAC Name: 3-[2-(diethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-6-methyl-2-oxoquinoline-1-carboxamide Traditional Name: 3-[2-(diethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-2-keto-6-methyl-quinoline-1-carboxamide Formula: C31H40N4O5 MolecularWeight: 548.6731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=CC(=C4)C)N(C3=O)C(=O)N(CC)CC)OC)OC

Isomeric SMILES

CCN(CC)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=CC(=C4)C)N(C3=O)C(=O)N(CC)CC)OC)OC

InChI

InChI=1S/C31H40N4O5/c1-8-32(9-2)30(37)34-15-14-21-18-26(39-6)27(40-7)19-23(21)28(34)24-17-22-16-20(5)12-13-25(22)35(29(24)36)31(38)33(10-3)11-4/h12-13,16-19,28H,8-11,14-15H2,1-7H3