2-(4-azanylidenequinolin-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-imino-1-quinolyl)-N,N-diisopropyl-acetamide CAS Name: 2-(4-imino-1-quinolinyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-iminoquinolin-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-imino-1-quinolyl)-N,N-diisopropyl-acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=CC(=N)C2=CC=CC=C21

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=CC(=N)C2=CC=CC=C21

InChI

InChI=1S/C17H23N3O/c1-12(2)20(13(3)4)17(21)11-19-10-9-15(18)14-7-5-6-8-16(14)19/h5-10,12-13,18H,11H2,1-4H3