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2-(3,4-dimethoxyphenyl)-5-[1-(8-methoxyquinolin-5-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile

2-(3,4-dimethoxyphenyl)-5-[1-(8-methoxyquinolin-5-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile

Systemtic Name:2-(3,4-dimethoxyphenyl)-5-[1-(8-methoxyquinolin-5-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile
Openeye Name:2-(3,4-dimethoxyphenyl)-2-isopropyl-5-[1-(8-methoxy-5-quinolyl)ethyl-methyl-amino]pentanenitrile
CAS Name:2-(3,4-dimethoxyphenyl)-5-[1-(8-methoxy-5-quinolinyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
IUPAC Name:2-(3,4-dimethoxyphenyl)-5-[1-(8-methoxyquinolin-5-yl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
Traditional Name:2-(3,4-dimethoxyphenyl)-2-isopropyl-5-[1-(8-methoxy-5-quinolyl)ethyl-methyl-amino]valeronitrile
Formula: C29H37N3O3
MolecularWeight: 475.62238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)C(C)C1=C2C=CC=NC2=C(C=C1)OC)(C#N)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C(CCCN(C)C(C)C1=C2C=CC=NC2=C(C=C1)OC)(C#N)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C29H37N3O3/c1-20(2)29(19-30,22-11-13-25(33-5)27(18-22)35-7)15-9-17-32(4)21(3)23-12-14-26(34-6)28-24(23)10-8-16-31-28/h8,10-14,16,18,20-21H,9,15,17H2,1-7H3


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