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4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]methylamino]benzenecarbonitrile

4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]methylamino]benzenecarbonitrile

Systemtic Name:4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]methylamino]benzenecarbonitrile
Openeye Name:4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-7-quinolyl]methylamino]benzonitrile
CAS Name:4-[[4-(3-ethoxy-1-pyrrolidinyl)-2-methyl-7-quinolinyl]methylamino]benzonitrile
IUPAC Name:4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methylquinolin-7-yl]methylamino]benzonitrile
Traditional Name:4-[[4-(3-ethoxypyrrolidino)-2-methyl-7-quinolyl]methylamino]benzonitrile
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)CNC4=CC=C(C=C4)C#N)C


Isomeric SMILES

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)CNC4=CC=C(C=C4)C#N)C


InChI

InChI=1S/C24H26N4O/c1-3-29-21-10-11-28(16-21)24-12-17(2)27-23-13-19(6-9-22(23)24)15-26-20-7-4-18(14-25)5-8-20/h4-9,12-13,21,26H,3,10-11,15-16H2,1-2H3


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