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

Systemtic Name: N-[2-azanyl-3-cyano-4-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-3-carboxamide Openeye Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-3-carboxamide Traditional Name: N-[2-amino-3-cyano-5-keto-4-(4-methoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]nicotinamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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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=CN=CC=C4)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-31-16-9-7-14(8-10-16)20-17(12-24)22(25)28(18-5-2-6-19(29)21(18)20)27-23(30)15-4-3-11-26-13-15/h3-4,7-11,13,20H,2,5-6,25H2,1H3,(H,27,30)