N-[2-[2-azanylethyl-[2-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]ethyl]amino]ethyl]-1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide

Systemtic Name: N-[2-[2-azanylethyl-[2-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]ethyl]amino]ethyl]-1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: N-[2-[2-aminoethyl-[2-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]ethyl]amino]ethyl]-3-benzyloxy-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[2-[2-aminoethyl-[2-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]ethyl]amino]ethyl]-1-methyl-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: N-[2-[2-aminoethyl-[2-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]ethyl]amino]ethyl]-1-methyl-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: N-[2-[2-aminoethyl-[2-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]ethyl]amino]ethyl]-3-benzoxy-2-keto-1-methyl-isonicotinamide Formula: C34H40N6O6 MolecularWeight: 628.718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCCN(CCN)CCNC(=O)C3=C(C(=O)N(C=C3)C)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCCN(CCN)CCNC(=O)C3=C(C(=O)N(C=C3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C34H40N6O6/c1-38-18-13-27(29(33(38)43)45-23-25-9-5-3-6-10-25)31(41)36-16-21-40(20-15-35)22-17-37-32(42)28-14-19-39(2)34(44)30(28)46-24-26-11-7-4-8-12-26/h3-14,18-19H,15-17,20-24,35H2,1-2H3,(H,36,41)(H,37,42)