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

Systemtic Name: 4-[[2-methyl-4-[3-(methylamino)pyrrolidin-1-yl]quinolin-7-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[2-methyl-4-[3-(methylamino)pyrrolidin-1-yl]-7-quinolyl]oxymethyl]benzonitrile CAS Name: 4-[[2-methyl-4-[3-(methylamino)-1-pyrrolidinyl]-7-quinolinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[2-methyl-4-[3-(methylamino)pyrrolidin-1-yl]quinolin-7-yl]oxymethyl]benzonitrile Traditional Name: 4-[[2-methyl-4-[3-(methylamino)pyrrolidino]-7-quinolyl]oxymethyl]benzonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)NC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)NC

InChI

InChI=1S/C23H24N4O/c1-16-11-23(27-10-9-19(14-27)25-2)21-8-7-20(12-22(21)26-16)28-15-18-5-3-17(13-24)4-6-18/h3-8,11-12,19,25H,9-10,14-15H2,1-2H3