2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-keto-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-30-22-11-5-3-9-19(22)20-13-24(29)27(21-10-4-2-8-18(20)21)16-23(28)26-15-17-7-6-12-25-14-17/h3,5-7,9,11-14H,2,4,8,10,15-16H2,1H3,(H,26,28)