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

Systemtic Name: N-[(E)-[3-methyl-2-[(4-methylpyridin-2-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[(4-methyl-2-pyridyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[[(4-methyl-2-pyridinyl)amino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(4-methylpyridin-2-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[(4-methyl-2-pyridyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinaldamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C26H23N5O3/c1-15-12-13-27-22(14-15)29-26(33)24-16(2)23-19(8-5-9-21(23)34-24)30-31-25(32)20-11-10-17-6-3-4-7-18(17)28-20/h3-4,6-7,10-14H,5,8-9H2,1-2H3,(H,31,32)(H,27,29,33)/b30-19+