6-(diethylamino)-8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-(diethylamino)-8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-(diethylamino)-8-methyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-(diethylamino)-8-methyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-(diethylamino)-8-methyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-(diethylamino)-4-keto-8-methyl-1H-quinoline-3-carbonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C2C(=C1)C(=O)C(=CN2)C#N)C

Isomeric SMILES

CCN(CC)C1=CC(=C2C(=C1)C(=O)C(=CN2)C#N)C

InChI

InChI=1S/C15H17N3O/c1-4-18(5-2)12-6-10(3)14-13(7-12)15(19)11(8-16)9-17-14/h6-7,9H,4-5H2,1-3H3,(H,17,19)