2-azanylidene-N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)CO

InChI

InChI=1S/C24H19N5O3/c1-13-21-17(15(12-30)11-26-13)10-18(22(25)32-21)24(31)27-16-8-6-14(7-9-16)23-28-19-4-2-3-5-20(19)29-23/h2-11,25,30H,12H2,1H3,(H,27,31)(H,28,29)