N4-(5-ethoxy-6-methoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(5-ethoxy-6-methoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(5-ethoxy-6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(5-ethoxy-6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-ethoxy-6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(5-ethoxy-6-methoxy-8-quinolyl)amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C2=C1C=CC=N2)NC(C)CCCN)OC

Isomeric SMILES

CCOC1=C(C=C(C2=C1C=CC=N2)NC(C)CCCN)OC

InChI

InChI=1S/C17H25N3O2/c1-4-22-17-13-8-6-10-19-16(13)14(11-15(17)21-3)20-12(2)7-5-9-18/h6,8,10-12,20H,4-5,7,9,18H2,1-3H3