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N-(2-diethylaminoethyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

N-(2-diethylaminoethyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-(2-diethylaminoethyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxo-quinoline-3-carboxamide
CAS Name:N-(2-diethylaminoethyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(2-diethylaminoethyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxoquinoline-3-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-keto-quinoline-3-carboxamide
Formula: C27H34N4O4S
MolecularWeight: 510.64826
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)NCCN(CC)CC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)NCCN(CC)CC


InChI

InChI=1S/C27H34N4O4S/c1-4-29(5-2)16-14-28-27(33)24-19-30(6-3)25-12-11-22(17-23(25)26(24)32)36(34,35)31-15-13-20-9-7-8-10-21(20)18-31/h7-12,17,19H,4-6,13-16,18H2,1-3H3,(H,28,33)


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