N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]picolinamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

InChI

InChI=1S/C20H22N6O2/c1-24-10-12-25(13-11-24)14-26-17-8-3-2-6-15(17)18(20(26)28)22-23-19(27)16-7-4-5-9-21-16/h2-9H,10-14H2,1H3,(H,23,27)