N'-(6-methoxyquinolin-8-yl)-N-(phenylmethyl)pentane-1,5-diamine

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N-(phenylmethyl)pentane-1,5-diamine Openeye Name: N-benzyl-N'-(6-methoxy-8-quinolyl)pentane-1,5-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)-N-(phenylmethyl)pentane-1,5-diamine IUPAC Name: N-benzyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine Traditional Name: benzyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCNCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-26-20-15-19-11-8-14-25-22(19)21(16-20)24-13-7-3-6-12-23-17-18-9-4-2-5-10-18/h2,4-5,8-11,14-16,23-24H,3,6-7,12-13,17H2,1H3