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

Systemtic Name: 4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-7-quinolyl]amino]benzonitrile CAS Name: 4-[[4-(3-ethoxy-1-pyrrolidinyl)-2-methyl-7-quinolinyl]amino]benzonitrile IUPAC Name: 4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methylquinolin-7-yl]amino]benzonitrile Traditional Name: 4-[[4-(3-ethoxypyrrolidino)-2-methyl-7-quinolyl]amino]benzonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)NC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)NC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C23H24N4O/c1-3-28-20-10-11-27(15-20)23-12-16(2)25-22-13-19(8-9-21(22)23)26-18-6-4-17(14-24)5-7-18/h4-9,12-13,20,26H,3,10-11,15H2,1-2H3