N4-(6-methoxy-2-phenylmethoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(6-methoxy-2-phenylmethoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(2-benzyloxy-6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(6-methoxy-2-phenylmethoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(6-methoxy-2-phenylmethoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(2-benzoxy-6-methoxy-8-quinolyl)amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(7-6-12-23)24-20-14-19(26-2)13-18-10-11-21(25-22(18)20)27-15-17-8-4-3-5-9-17/h3-5,8-11,13-14,16,24H,6-7,12,15,23H2,1-2H3