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

Systemtic Name: N-[2-azanyl-3-cyano-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-3-carboxamide Openeye Name: N-[2-amino-3-cyano-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-amino-3-cyano-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-amino-3-cyano-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-3-carboxamide Traditional Name: N-[2-amino-3-cyano-5-keto-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]nicotinamide Formula: C25H25N5O5 MolecularWeight: 475.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CN=CC=C4)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CN=CC=C4)N)C#N

InChI

InChI=1S/C25H25N5O5/c1-33-19-10-15(11-20(34-2)23(19)35-3)21-16(12-26)24(27)30(17-7-4-8-18(31)22(17)21)29-25(32)14-6-5-9-28-13-14/h5-6,9-11,13,21H,4,7-8,27H2,1-3H3,(H,29,32)