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

Systemtic Name: N4-(4-ethyl-6-methoxy-2-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(4-ethyl-6-methoxy-2-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(4-ethyl-6-methoxy-2-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(4-ethyl-6-methoxy-2-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(4-ethyl-6-methoxy-2-methyl-8-quinolyl)amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C(C=C(C=C12)OC)NC(C)CCCN)C

Isomeric SMILES

CCC1=CC(=NC2=C(C=C(C=C12)OC)NC(C)CCCN)C

InChI

InChI=1S/C18H27N3O/c1-5-14-9-13(3)21-18-16(14)10-15(22-4)11-17(18)20-12(2)7-6-8-19/h9-12,20H,5-8,19H2,1-4H3