ethyl (1E)-N-(3-cyano-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-5-keto-4-phenyl-4,6-dihydropyrano[3,2-c]quinolin-2-yl)formimidic acid ethyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H17N3O3/c1-2-27-13-24-22-16(12-23)18(14-8-4-3-5-9-14)19-20(28-22)15-10-6-7-11-17(15)25-21(19)26/h3-11,13,18H,2H2,1H3,(H,25,26)/b24-13+