2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-phenyl-quinolin-4-amine

Systemtic Name: 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-phenyl-quinolin-4-amine Openeye Name: 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-phenyl-quinolin-4-amine CAS Name: 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-phenyl-4-quinolinamine IUPAC Name: 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-phenylquinolin-4-amine Traditional Name: [2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-phenyl-4-quinolyl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCNCC3)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCNCC3)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H26N4O2/c1-27-18-14-17-21(20(22(18)28-2)15-7-4-3-5-8-15)16(23)13-19(25-17)26-11-6-9-24-10-12-26/h3-5,7-8,13-14,24H,6,9-12H2,1-2H3,(H2,23,25)