N-[2-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[[2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[[2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]amino]ethyl]isonicotinamide Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCCNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C24H24ClN3O5/c1-14(2)13-32-21-12-20-17(10-19(21)25)15(3)18(24(31)33-20)11-22(29)27-8-9-28-23(30)16-4-6-26-7-5-16/h4-7,10,12H,1,8-9,11,13H2,2-3H3,(H,27,29)(H,28,30)