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2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide

2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name:2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide
Openeye Name:2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide
CAS Name:2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxy-5-quinolinesulfonamide
IUPAC Name:2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-8-ethoxyquinoline-5-sulfonamide
Traditional Name:8-ethoxy-2-[2-(homoveratrylamino)ethyl]quinoline-5-sulfonamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC(=N2)CCNCCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC(=N2)CCNCCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H29N3O5S/c1-4-31-20-9-10-22(32(24,27)28)18-7-6-17(26-23(18)20)12-14-25-13-11-16-5-8-19(29-2)21(15-16)30-3/h5-10,15,25H,4,11-14H2,1-3H3,(H2,24,27,28)


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