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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-isopentyl-N-(2-methoxyethyl)-4-oxo-pyridine-3-carboxamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-isoamyl-4-keto-N-(2-methoxyethyl)nicotinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NCCOC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NCCOC

InChI

InChI=1S/C24H31N3O4/c1-17(2)8-11-26-15-20(23(29)25-10-13-31-3)22(28)21(16-26)24(30)27-12-9-18-6-4-5-7-19(18)14-27/h4-7,15-17H,8-14H2,1-3H3,(H,25,29)