N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-ethane-1,2-diamine

Systemtic Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-ethane-1,2-diamine Openeye Name: N'-ethyl-N-(6-methoxy-8-quinolyl)-N'-(1-methylbutyl)ethane-1,2-diamine CAS Name: N'-ethyl-N-(6-methoxy-8-quinolinyl)-N'-pentan-2-ylethane-1,2-diamine IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylethane-1,2-diamine Traditional Name: ethyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-(1-methylbutyl)amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CC)CCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCC(C)N(CC)CCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C19H29N3O/c1-5-8-15(3)22(6-2)12-11-20-18-14-17(23-4)13-16-9-7-10-21-19(16)18/h7,9-10,13-15,20H,5-6,8,11-12H2,1-4H3