3-(8-tert-butyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(8-tert-butyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(8-tert-butyl-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(8-tert-butyl-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(8-tert-butyl-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(8-tert-butyl-2-keto-1H-quinolin-3-yl)propionitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1NC(=O)C(=C2)CCC#N

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC(=O)C(=C2)CCC#N

InChI

InChI=1S/C16H18N2O/c1-16(2,3)13-8-4-6-11-10-12(7-5-9-17)15(19)18-14(11)13/h4,6,8,10H,5,7H2,1-3H3,(H,18,19)