4-[(2-methyl-4-piperidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-4-piperidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[[2-methyl-4-(1-piperidyl)-7-quinolyl]methoxy]benzonitrile CAS Name: 4-[[2-methyl-4-(1-piperidinyl)-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[(2-methyl-4-piperidin-1-ylquinolin-7-yl)methoxy]benzonitrile Traditional Name: 4-[(2-methyl-4-piperidino-7-quinolyl)methoxy]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)COC3=CC=C(C=C3)C#N)C(=C1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=CC=C(C=C3)C#N)C(=C1)N4CCCCC4

InChI

InChI=1S/C23H23N3O/c1-17-13-23(26-11-3-2-4-12-26)21-10-7-19(14-22(21)25-17)16-27-20-8-5-18(15-24)6-9-20/h5-10,13-14H,2-4,11-12,16H2,1H3