7-ethoxy-6-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7-ethoxy-6-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-ethoxy-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-ethoxy-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-ethoxy-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-ethoxy-4-keto-6-methoxy-1H-quinoline-3-carbonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC=C(C2=O)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC=C(C2=O)C#N)OC

InChI

InChI=1S/C13H12N2O3/c1-3-18-12-5-10-9(4-11(12)17-2)13(16)8(6-14)7-15-10/h4-5,7H,3H2,1-2H3,(H,15,16)