N-[2-azanyl-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]furan-2-carboxamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]furan-2-carboxamide Openeye Name: N-[2-amino-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]furan-2-carboxamide CAS Name: N-[2-amino-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-furancarboxamide IUPAC Name: N-[2-amino-3-cyano-4-(2,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]furan-2-carboxamide Traditional Name: N-[2-amino-3-cyano-4-(2,4-dimethoxyphenyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-2-furamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=CO4)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=CO4)N)C#N)OC

InChI

InChI=1S/C23H22N4O5/c1-30-13-8-9-14(19(11-13)31-2)20-15(12-24)22(25)27(16-5-3-6-17(28)21(16)20)26-23(29)18-7-4-10-32-18/h4,7-11,20H,3,5-6,25H2,1-2H3,(H,26,29)