N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-butane-1,4-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-butane-1,4-diamine Openeye Name: N'-isopropyl-N-(6-methoxy-8-quinolyl)butane-1,4-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N'-propan-2-ylbutane-1,4-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylbutane-1,4-diamine Traditional Name: isopropyl-[4-[(6-methoxy-8-quinolyl)amino]butyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(C)NCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C17H25N3O/c1-13(2)18-8-4-5-9-19-16-12-15(21-3)11-14-7-6-10-20-17(14)16/h6-7,10-13,18-19H,4-5,8-9H2,1-3H3