2-(4-azanylidene-5,6,7,8-tetrahydroquinolin-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(4-azanylidene-5,6,7,8-tetrahydroquinolin-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(4-imino-5,6,7,8-tetrahydroquinolin-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(4-imino-5,6,7,8-tetrahydroquinolin-1-yl)-N,N-dipropylacetamide IUPAC Name: 2-(4-imino-5,6,7,8-tetrahydroquinolin-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-imino-5,6,7,8-tetrahydroquinolin-1-yl)-N,N-dipropyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=CC(=N)C2=C1CCCC2

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=CC(=N)C2=C1CCCC2

InChI

InChI=1S/C17H27N3O/c1-3-10-19(11-4-2)17(21)13-20-12-9-15(18)14-7-5-6-8-16(14)20/h9,12,18H,3-8,10-11,13H2,1-2H3