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

Systemtic Name: N-[2-azanyl-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-amino-3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[2-amino-3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-amino-3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[2-amino-3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-nicotinamide Formula: C20H16ClN5O3 MolecularWeight: 409.82574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O3/c21-18-11(4-2-8-24-18)20(28)25-26-13-5-1-6-14(27)17(13)16(12(10-22)19(26)23)15-7-3-9-29-15/h2-4,7-9,16H,1,5-6,23H2,(H,25,28)