N-[(1-ethylpyrrolidin-2-yl)methyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-keto-6,7-dimethoxy-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4

InChI

InChI=1S/C25H32N4O4/c1-5-29-11-7-9-17(29)15-27-24(30)22-18-12-20(32-3)21(33-4)13-19(18)25(31)28(2)23(22)16-8-6-10-26-14-16/h6,8,10,12-14,17,22-23H,5,7,9,11,15H2,1-4H3,(H,27,30)