N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-phenyliminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-8-methyl-5-methylol-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=CC5C(C=C4)OCO5)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=CC5C(C=C4)OCO5)CO

InChI

InChI=1S/C24H21N3O5/c1-14-22-18(15(12-28)11-25-14)10-19(24(32-22)27-16-5-3-2-4-6-16)23(29)26-17-7-8-20-21(9-17)31-13-30-20/h2-11,20-21,28H,12-13H2,1H3,(H,26,29)