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N,N-diethyl-6,7-dimethoxy-1-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

N,N-diethyl-6,7-dimethoxy-1-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name:N,N-diethyl-6,7-dimethoxy-1-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
Openeye Name:N,N-diethyl-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CAS Name:N,N-diethyl-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
IUPAC Name:N,N-diethyl-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
Traditional Name:N,N-diethyl-1-(2-keto-6-methyl-1H-quinolin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=CC(=C4)C)NC3=O)OC)OC


Isomeric SMILES

CCN(CC)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=CC(=C4)C)NC3=O)OC)OC


InChI

InChI=1S/C26H31N3O4/c1-6-28(7-2)26(31)29-11-10-17-14-22(32-4)23(33-5)15-19(17)24(29)20-13-18-12-16(3)8-9-21(18)27-25(20)30/h8-9,12-15,24H,6-7,10-11H2,1-5H3,(H,27,30)


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