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

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]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)OC3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)OC3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C27H27N3O4/c1-30-14-13-19-11-12-21(16-20(19)17-30)34-24-10-6-5-9-22(24)27(33)29-23(25(31)26(28)32)15-18-7-3-2-4-8-18/h2-12,16,23H,13-15,17H2,1H3,(H2,28,32)(H,29,33)