3-(6-ethoxy-7-methoxy-4-oxidanylidene-quinolin-1-yl)propanenitrile

Systemtic Name: 3-(6-ethoxy-7-methoxy-4-oxidanylidene-quinolin-1-yl)propanenitrile Openeye Name: 3-(6-ethoxy-7-methoxy-4-oxo-1-quinolyl)propanenitrile CAS Name: 3-(6-ethoxy-7-methoxy-4-oxo-1-quinolinyl)propanenitrile IUPAC Name: 3-(6-ethoxy-7-methoxy-4-oxoquinolin-1-yl)propanenitrile Traditional Name: 3-(6-ethoxy-4-keto-7-methoxy-1-quinolyl)propionitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)C=CN2CCC#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)C=CN2CCC#N)OC

InChI

InChI=1S/C15H16N2O3/c1-3-20-15-9-11-12(10-14(15)19-2)17(7-4-6-16)8-5-13(11)18/h5,8-10H,3-4,7H2,1-2H3