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methyl 4-[[5-(hydroxymethyl)-8-methyl-2-(3-methylphenyl)imino-pyrano[2,3-c]pyridin-3-yl]carbonylamino]benzoate

methyl 4-[[5-(hydroxymethyl)-8-methyl-2-(3-methylphenyl)imino-pyrano[2,3-c]pyridin-3-yl]carbonylamino]benzoate

Systemtic Name:methyl 4-[[5-(hydroxymethyl)-8-methyl-2-(3-methylphenyl)imino-pyrano[2,3-c]pyridin-3-yl]carbonylamino]benzoate
Openeye Name:methyl 4-[[5-(hydroxymethyl)-8-methyl-2-(m-tolylimino)pyrano[2,3-c]pyridine-3-carbonyl]amino]benzoate
CAS Name:4-[[[5-(hydroxymethyl)-8-methyl-2-(3-methylphenyl)imino-3-pyrano[2,3-c]pyridinyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-(hydroxymethyl)-8-methyl-2-(3-methylphenyl)iminopyrano[2,3-c]pyridine-3-carbonyl]amino]benzoate
Traditional Name:4-[[8-methyl-5-methylol-2-(m-tolylimino)pyrano[2,3-c]pyridine-3-carbonyl]amino]benzoic acid methyl ester
Formula: C26H23N3O5
MolecularWeight: 457.47792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C26H23N3O5/c1-15-5-4-6-20(11-15)29-25-22(12-21-18(14-30)13-27-16(2)23(21)34-25)24(31)28-19-9-7-17(8-10-19)26(32)33-3/h4-13,30H,14H2,1-3H3,(H,28,31)


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