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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=NC=C4)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=NC=C4)N)C#N

InChI

InChI=1S/C23H21N5O3/c1-31-19-8-3-2-5-15(19)20-16(13-24)22(25)28(17-6-4-7-18(29)21(17)20)27-23(30)14-9-11-26-12-10-14/h2-3,5,8-12,20H,4,6-7,25H2,1H3,(H,27,30)