N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]pyridine-3-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]pyridine-3-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]pyridine-3-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3-pyridinecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]pyridine-3-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]nicotinamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)OC3=C(C=CC=N3)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)OC3=C(C=CC=N3)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C26H26N4O4/c1-30-13-11-18-9-10-20(15-19(18)16-30)34-26-21(8-5-12-28-26)25(33)29-22(23(31)24(27)32)14-17-6-3-2-4-7-17/h2-10,12,15,22H,11,13-14,16H2,1H3,(H2,27,32)(H,29,33)