N-[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]-2-(2-oxidanylidene-7-phenylazanyl-chromen-4-yl)ethanamide

Systemtic Name: N-[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]-2-(2-oxidanylidene-7-phenylazanyl-chromen-4-yl)ethanamide Openeye Name: 2-(7-anilino-2-oxo-chromen-4-yl)-N-[2-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)ethyl]acetamide CAS Name: 2-(7-anilino-2-oxo-1-benzopyran-4-yl)-N-[2-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)ethyl]acetamide IUPAC Name: 2-(7-anilino-2-oxochromen-4-yl)-N-[2-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)ethyl]acetamide Traditional Name: 2-(7-anilino-2-keto-chromen-4-yl)-N-[2-(3-benzoxy-4-keto-2-methyl-1-pyridyl)ethyl]acetamide Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)NC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)NC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O5/c1-22-32(39-21-23-8-4-2-5-9-23)28(36)14-16-35(22)17-15-33-30(37)18-24-19-31(38)40-29-20-26(12-13-27(24)29)34-25-10-6-3-7-11-25/h2-14,16,19-20,34H,15,17-18,21H2,1H3,(H,33,37)