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N-[2-[butyl(ethyl)amino]ethyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

N-[2-[butyl(ethyl)amino]ethyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-[2-[butyl(ethyl)amino]ethyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-[2-[butyl(ethyl)amino]ethyl]-6,7-dimethoxy-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-[2-[butyl(ethyl)amino]ethyl]-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-[2-[butyl(ethyl)amino]ethyl]-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-[2-[butyl(ethyl)amino]ethyl]-1-keto-6,7-dimethoxy-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C25H35N3O4S
MolecularWeight: 473.6281
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=CS3


Isomeric SMILES

CCCCN(CC)CCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=CS3


InChI

InChI=1S/C25H35N3O4S/c1-6-8-12-28(7-2)13-11-26-24(29)22-17-15-19(31-4)20(32-5)16-18(17)25(30)27(3)23(22)21-10-9-14-33-21/h9-10,14-16,22-23H,6-8,11-13H2,1-5H3,(H,26,29)


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