ethyl N-[4-[[4-(4-cyanopyridin-2-yl)piperazin-1-yl]methyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[[4-(4-cyanopyridin-2-yl)piperazin-1-yl]methyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[[4-(4-cyano-2-pyridyl)piperazin-1-yl]methyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[[4-(4-cyano-2-pyridinyl)-1-piperazinyl]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-(4-cyanopyridin-2-yl)piperazin-1-yl]methyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[4-[[4-(4-cyano-2-pyridyl)piperazino]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)C4=NC=CC(=C4)C#N

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)C4=NC=CC(=C4)C#N

InChI

InChI=1S/C23H23N5O4/c1-2-31-23(30)26-18-3-4-19-17(12-22(29)32-20(19)13-18)15-27-7-9-28(10-8-27)21-11-16(14-24)5-6-25-21/h3-6,11-13H,2,7-10,15H2,1H3,(H,26,30)