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

Systemtic Name: N4-(6-methoxy-4-methyl-5-propoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(6-methoxy-4-methyl-5-propoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(6-methoxy-4-methyl-5-propoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(6-methoxy-4-methyl-5-propoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(6-methoxy-4-methyl-5-propoxy-8-quinolyl)amine Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C2=NC=CC(=C12)C)NC(C)CCCN)OC

Isomeric SMILES

CCCOC1=C(C=C(C2=NC=CC(=C12)C)NC(C)CCCN)OC

InChI

InChI=1S/C19H29N3O2/c1-5-11-24-19-16(23-4)12-15(22-14(3)7-6-9-20)18-17(19)13(2)8-10-21-18/h8,10,12,14,22H,5-7,9,11,20H2,1-4H3