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

Systemtic Name: 4-[[2-methyl-4-(4-methyl-1,4-diazepan-1-yl)quinolin-7-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[2-methyl-4-(4-methyl-1,4-diazepan-1-yl)-7-quinolyl]methoxy]benzonitrile CAS Name: 4-[[2-methyl-4-(4-methyl-1,4-diazepan-1-yl)-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[[2-methyl-4-(4-methyl-1,4-diazepan-1-yl)quinolin-7-yl]methoxy]benzonitrile Traditional Name: 4-[[2-methyl-4-(4-methyl-1,4-diazepan-1-yl)-7-quinolyl]methoxy]benzonitrile Formula: C24H26N4O MolecularWeight: 386.48944

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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)N4CCCN(CC4)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=CC=C(C=C3)C#N)C(=C1)N4CCCN(CC4)C

InChI

InChI=1S/C24H26N4O/c1-18-14-24(28-11-3-10-27(2)12-13-28)22-9-6-20(15-23(22)26-18)17-29-21-7-4-19(16-25)5-8-21/h4-9,14-15H,3,10-13,17H2,1-2H3