3-oxidanylidene-4-(6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: 3-oxidanylidene-4-(6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile Openeye Name: 3-oxo-4-(6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile CAS Name: 3-oxo-4-(6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: 3-oxo-4-(6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile Traditional Name: 4-(6-amyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-keto-cyclohexa-1,5-diene-1-carbonitrile Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=C3C=CC(=CC3=O)C#N)N2

Isomeric SMILES

CCCCCC1CCC2=C(C1)C=CC(=C3C=CC(=CC3=O)C#N)N2

InChI

InChI=1S/C21H24N2O/c1-2-3-4-5-15-7-10-19-17(12-15)8-11-20(23-19)18-9-6-16(14-22)13-21(18)24/h6,8-9,11,13,15,23H,2-5,7,10,12H2,1H3