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

Systemtic Name: N-[2-azanyl-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-amino-3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxy-benzamide CAS Name: N-[2-amino-3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxybenzamide IUPAC Name: N-[2-amino-3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxybenzamide Traditional Name: N-[2-amino-3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxy-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2NC(=O)C3=CC=C(C=C3)O)N)C#N)C4=CC=CO4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2NC(=O)C3=CC=C(C=C3)O)N)C#N)C4=CC=CO4)C(=O)C1

InChI

InChI=1S/C21H18N4O4/c22-11-14-18(17-5-2-10-29-17)19-15(3-1-4-16(19)27)25(20(14)23)24-21(28)12-6-8-13(26)9-7-12/h2,5-10,18,26H,1,3-4,23H2,(H,24,28)