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6,8-dimethyl-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

6,8-dimethyl-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:6,8-dimethyl-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:6,8-dimethyl-N-[2-(5-methyl-2-furyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-chromene-2-carboxamide
CAS Name:6,8-dimethyl-N-[2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6,8-dimethyl-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxochromene-2-carboxamide
Traditional Name:4-keto-6,8-dimethyl-N-[2-(5-methyl-2-furyl)-2-(4-methylpiperazino)ethyl]chromene-2-carboxamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C)N4CCN(CC4)C


Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C)N4CCN(CC4)C


InChI

InChI=1S/C24H29N3O4/c1-15-11-16(2)23-18(12-15)20(28)13-22(31-23)24(29)25-14-19(21-6-5-17(3)30-21)27-9-7-26(4)8-10-27/h5-6,11-13,19H,7-10,14H2,1-4H3,(H,25,29)


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