1-(4-azanylidenequinolin-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-azanylidenequinolin-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-imino-1-quinolyl)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-imino-1-quinolinyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-iminoquinolin-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-imino-1-quinolyl)-3,3-dimethyl-butan-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-15(2,3)14(18)10-17-9-8-12(16)11-6-4-5-7-13(11)17/h4-9,16H,10H2,1-3H3