N-[(E)-[3-methyl-2-[(4-methylpiperazin-1-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[3-methyl-2-[(4-methylpiperazin-1-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[(4-methylpiperazin-1-yl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[[(4-methyl-1-piperazinyl)amino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(4-methylpiperazin-1-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[(4-methylpiperazino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=N3)CCC2)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=N3)/CCC2)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C21H26N6O3/c1-14-18-15(23-24-20(28)16-6-3-4-9-22-16)7-5-8-17(18)30-19(14)21(29)25-27-12-10-26(2)11-13-27/h3-4,6,9H,5,7-8,10-13H2,1-2H3,(H,24,28)(H,25,29)/b23-15+