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

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

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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)N4CCCC4COC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)NC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4COC

InChI

InChI=1S/C23H24N4O/c1-16-12-23(27-11-3-4-20(27)15-28-2)21-10-9-19(13-22(21)25-16)26-18-7-5-17(14-24)6-8-18/h5-10,12-13,20,26H,3-4,11,15H2,1-2H3