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

Systemtic Name: 2-[7-(dimethylamino)-2-oxidanylidene-chromen-4-yl]-N-[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)ethyl]-2-[7-(dimethylamino)-2-oxo-chromen-4-yl]acetamide CAS Name: 2-[7-(dimethylamino)-2-oxo-1-benzopyran-4-yl]-N-[2-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)ethyl]acetamide IUPAC Name: 2-[7-(dimethylamino)-2-oxochromen-4-yl]-N-[2-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-benzoxy-4-keto-2-methyl-1-pyridyl)ethyl]-2-[7-(dimethylamino)-2-keto-chromen-4-yl]acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)N(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)N(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-19-28(35-18-20-7-5-4-6-8-20)24(32)11-13-31(19)14-12-29-26(33)15-21-16-27(34)36-25-17-22(30(2)3)9-10-23(21)25/h4-11,13,16-17H,12,14-15,18H2,1-3H3,(H,29,33)