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

Systemtic Name: 4-[[4-(azepan-1-yl)-2-methyl-quinolin-7-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[4-(azepan-1-yl)-2-methyl-7-quinolyl]methoxy]benzonitrile CAS Name: 4-[[4-(1-azepanyl)-2-methyl-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[[4-(azepan-1-yl)-2-methylquinolin-7-yl]methoxy]benzonitrile Traditional Name: 4-[[4-(azepan-1-yl)-2-methyl-7-quinolyl]methoxy]benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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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)N4CCCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=CC=C(C=C3)C#N)C(=C1)N4CCCCCC4

InChI

InChI=1S/C24H25N3O/c1-18-14-24(27-12-4-2-3-5-13-27)22-11-8-20(15-23(22)26-18)17-28-21-9-6-19(16-25)7-10-21/h6-11,14-15H,2-5,12-13,17H2,1H3