3-[[4-(azepan-1-yl)-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(azepan-1-yl)-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile Openeye Name: 3-[[4-(azepan-1-yl)-2-methyl-7-quinolyl]oxymethyl]benzonitrile CAS Name: 3-[[4-(1-azepanyl)-2-methyl-7-quinolinyl]oxymethyl]benzonitrile IUPAC Name: 3-[[4-(azepan-1-yl)-2-methylquinolin-7-yl]oxymethyl]benzonitrile Traditional Name: 3-[[4-(azepan-1-yl)-2-methyl-7-quinolyl]oxymethyl]benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC(=C3)C#N)C(=C1)N4CCCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC(=C3)C#N)C(=C1)N4CCCCCC4

InChI

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