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6,7-bis(chloranyl)-2-(2,2-dimethylpropyl)-4-methoxy-5-octan-3-yl-1-oxidanylidene-isoquinoline-3-carboxamide

6,7-bis(chloranyl)-2-(2,2-dimethylpropyl)-4-methoxy-5-octan-3-yl-1-oxidanylidene-isoquinoline-3-carboxamide

Systemtic Name:6,7-bis(chloranyl)-2-(2,2-dimethylpropyl)-4-methoxy-5-octan-3-yl-1-oxidanylidene-isoquinoline-3-carboxamide
Openeye Name:6,7-dichloro-2-(2,2-dimethylpropyl)-5-(1-ethylhexyl)-4-methoxy-1-oxo-isoquinoline-3-carboxamide
CAS Name:6,7-dichloro-2-(2,2-dimethylpropyl)-4-methoxy-5-octan-3-yl-1-oxo-3-isoquinolinecarboxamide
IUPAC Name:6,7-dichloro-2-(2,2-dimethylpropyl)-4-methoxy-5-octan-3-yl-1-oxoisoquinoline-3-carboxamide
Traditional Name:6,7-dichloro-5-(1-ethylhexyl)-1-keto-4-methoxy-2-neopentyl-isoquinoline-3-carboxamide
Formula: C24H34Cl2N2O3
MolecularWeight: 469.44436
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C2C(=CC(=C1Cl)Cl)C(=O)N(C(=C2OC)C(=O)N)CC(C)(C)C


Isomeric SMILES

CCCCCC(CC)C1=C2C(=CC(=C1Cl)Cl)C(=O)N(C(=C2OC)C(=O)N)CC(C)(C)C


InChI

InChI=1S/C24H34Cl2N2O3/c1-7-9-10-11-14(8-2)17-18-15(12-16(25)19(17)26)23(30)28(13-24(3,4)5)20(22(27)29)21(18)31-6/h12,14H,7-11,13H2,1-6H3,(H2,27,29)


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