N4-(6-methoxyquinolin-8-yl)-N1-propyl-pentane-1,4-diamine

Systemtic Name: N4-(6-methoxyquinolin-8-yl)-N1-propyl-pentane-1,4-diamine Openeye Name: N4-(6-methoxy-8-quinolyl)-N1-propyl-pentane-1,4-diamine CAS Name: N4-(6-methoxy-8-quinolinyl)-N1-propylpentane-1,4-diamine IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)-1-N-propylpentane-1,4-diamine Traditional Name: (6-methoxy-8-quinolyl)-[1-methyl-4-(propylamino)butyl]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCNCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C18H27N3O/c1-4-9-19-10-5-7-14(2)21-17-13-16(22-3)12-15-8-6-11-20-18(15)17/h6,8,11-14,19,21H,4-5,7,9-10H2,1-3H3