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N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name:N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
Openeye Name:N-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]-5-methyl-2-phenyl-triazole-4-carboxamide
CAS Name:N-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methyl]-5-methyl-2-phenyl-4-triazolecarboxamide
IUPAC Name:N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-5-methyl-2-phenyltriazole-4-carboxamide
Traditional Name:N-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]-5-methyl-2-phenyl-triazole-4-carboxamide
Formula: C30H29N5O5
MolecularWeight: 539.58176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=NC=CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(N=C1C(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=NC=CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5


InChI

InChI=1S/C30H29N5O5/c1-18-27(34-35(33-18)21-9-7-6-8-10-21)30(36)32-28(20-11-12-23(37-2)24(16-20)38-3)29-22-17-26(40-5)25(39-4)15-19(22)13-14-31-29/h6-17,28H,1-5H3,(H,32,36)


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