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

Systemtic Name: 4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]-2-methyl-7-quinolyl]oxymethyl]benzonitrile CAS Name: 4-[[4-[3-(dimethylamino)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylquinolin-7-yl]oxymethyl]benzonitrile Traditional Name: 4-[[4-[3-(dimethylamino)pyrrolidino]-2-methyl-7-quinolyl]oxymethyl]benzonitrile Formula: C24H26N4O MolecularWeight: 386.48944

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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)N(C)C

Isomeric SMILES

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

InChI

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