8-methoxy-1,5-dimethyl-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-1,5-dimethyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 8-methoxy-1,5-dimethyl-2-oxo-quinoline-3-carbonitrile CAS Name: 8-methoxy-1,5-dimethyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 8-methoxy-1,5-dimethyl-2-oxoquinoline-3-carbonitrile Traditional Name: 2-keto-8-methoxy-1,5-dimethyl-quinoline-3-carbonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=C(C=C1)OC)C)C#N

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=C(C=C1)OC)C)C#N

InChI

InChI=1S/C13H12N2O2/c1-8-4-5-11(17-3)12-10(8)6-9(7-14)13(16)15(12)2/h4-6H,1-3H3