2-[4-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperazin-1-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[4-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperazin-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[4-[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]piperazin-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[4-[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-1-piperazinyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[4-[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperazin-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[4-[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]piperazino]-N-(2-dimethylaminoethyl)acetamide Formula: C23H31ClN4O5 MolecularWeight: 478.96904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)N3CCN(CC3)CC(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)N3CCN(CC3)CC(=O)NCCN(C)C

InChI

InChI=1S/C23H31ClN4O5/c1-15-16-11-18(24)20(32-4)13-19(16)33-23(31)17(15)12-22(30)28-9-7-27(8-10-28)14-21(29)25-5-6-26(2)3/h11,13H,5-10,12,14H2,1-4H3,(H,25,29)