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6,7-dimethoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

6,7-dimethoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name:6,7-dimethoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
Openeye Name:6,7-dimethoxy-N-[3-oxo-3-(thiazol-2-ylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CAS Name:6,7-dimethoxy-N-[3-oxo-3-(2-thiazolylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
IUPAC Name:6,7-dimethoxy-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
Traditional Name:N-[3-keto-3-(thiazol-2-ylamino)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
Formula: C18H22N4O4S
MolecularWeight: 390.45668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NC3=NC=CS3)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NC3=NC=CS3)OC


InChI

InChI=1S/C18H22N4O4S/c1-25-14-9-12-4-7-22(11-13(12)10-15(14)26-2)18(24)20-5-3-16(23)21-17-19-6-8-27-17/h6,8-10H,3-5,7,11H2,1-2H3,(H,20,24)(H,19,21,23)


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