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

Systemtic Name: N-[2-azanyl-3-cyano-4-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[2-amino-3-cyano-5-keto-4-(4-methoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-nicotinamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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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=C(N=CC=C4)Cl)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5O3/c1-32-14-9-7-13(8-10-14)19-16(12-25)22(26)29(17-5-2-6-18(30)20(17)19)28-23(31)15-4-3-11-27-21(15)24/h3-4,7-11,19H,2,5-6,26H2,1H3,(H,28,31)