4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-7-quinolyl]amino]benzonitrile CAS Name: 4-[[4-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]amino]benzonitrile IUPAC Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methylquinolin-7-yl]amino]benzonitrile Traditional Name: 4-[[2-methyl-4-(2-methylolpyrrolidino)-7-quinolyl]amino]benzonitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)NC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4CO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)NC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4CO

InChI

InChI=1S/C22H22N4O/c1-15-11-22(26-10-2-3-19(26)14-27)20-9-8-18(12-21(20)24-15)25-17-6-4-16(13-23)5-7-17/h4-9,11-12,19,25,27H,2-3,10,14H2,1H3