5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-ethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-ethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-ethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-4-keto-nicotinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-2-26-24(30)21-16-27(14-18-8-4-3-5-9-18)17-22(23(21)29)25(31)28-13-12-19-10-6-7-11-20(19)15-28/h3-11,16-17H,2,12-15H2,1H3,(H,26,30)