2-azanyl-8,9,10-trimethoxy-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-8,9,10-trimethoxy-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-8,9,10-trimethoxy-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-8,9,10-trimethoxy-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-8,9,10-trimethoxy-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-8,9,10-trimethoxy-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=O)C3=C2OC(=C(C3C4=CC=CC=C4)C#N)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=O)C3=C2OC(=C(C3C4=CC=CC=C4)C#N)N)OC)OC

InChI

InChI=1S/C22H19N3O5/c1-27-14-9-13-16(20(29-3)18(14)28-2)19-17(22(26)25-13)15(11-7-5-4-6-8-11)12(10-23)21(24)30-19/h4-9,15H,24H2,1-3H3,(H,25,26)