N4-(6-methoxy-4-methyl-quinolin-8-yl)heptane-1,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN)NC1=CC(=CC2=C(C=CN=C12)C)OC

Isomeric SMILES

CCCC(CCCN)NC1=CC(=CC2=C(C=CN=C12)C)OC

InChI

InChI=1S/C18H27N3O/c1-4-6-14(7-5-9-19)21-17-12-15(22-3)11-16-13(2)8-10-20-18(16)17/h8,10-12,14,21H,4-7,9,19H2,1-3H3