4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methylamino]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2,6-dimethyl-7-quinolyl]methylamino]benzonitrile CAS Name: 4-[[4-[2-(hydroxymethyl)-1-pyrrolidinyl]-2,6-dimethyl-7-quinolinyl]methylamino]benzonitrile IUPAC Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2,6-dimethylquinolin-7-yl]methylamino]benzonitrile Traditional Name: 4-[[2,6-dimethyl-4-(2-methylolpyrrolidino)-7-quinolyl]methylamino]benzonitrile Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3CO)CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3CO)CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H26N4O/c1-16-10-22-23(12-19(16)14-26-20-7-5-18(13-25)6-8-20)27-17(2)11-24(22)28-9-3-4-21(28)15-29/h5-8,10-12,21,26,29H,3-4,9,14-15H2,1-2H3