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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-keto-2-(4-methoxyphenyl)isoquinoline-4-carboxamide
Formula: C25H21ClN2O4
MolecularWeight: 448.89824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H21ClN2O4/c1-15-12-22(23(32-3)13-21(15)26)27-24(29)20-14-28(16-8-10-17(31-2)11-9-16)25(30)19-7-5-4-6-18(19)20/h4-14H,1-3H3,(H,27,29)


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