5-methyl-2-oxidanylidene-8-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile

Systemtic Name: 5-methyl-2-oxidanylidene-8-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile Openeye Name: 8-isopropyl-5-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile CAS Name: 5-methyl-2-oxo-8-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile IUPAC Name: 5-methyl-2-oxo-8-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile Traditional Name: 8-isopropyl-2-keto-5-methyl-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=C(C(=O)N2)C#N)C#N)C(C)C

Isomeric SMILES

CC1CCC(C2=C1C(=C(C(=O)N2)C#N)C#N)C(C)C

InChI

InChI=1S/C15H17N3O/c1-8(2)10-5-4-9(3)13-11(6-16)12(7-17)15(19)18-14(10)13/h8-10H,4-5H2,1-3H3,(H,18,19)