N2-[2-methoxy-5-(phenylcarbamoyl)phenyl]-N7-methyl-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N2-[2-methoxy-5-(phenylcarbamoyl)phenyl]-N7-methyl-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2-[2-methoxy-5-(phenylcarbamoyl)phenyl]-N7-methyl-naphthalene-2,7-dicarboxamide CAS Name: N2-[5-[anilino(oxo)methyl]-2-methoxyphenyl]-3-hydroxy-N7-methylnaphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]-7-N-methylnaphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]-N'-methyl-naphthalene-2,7-dicarboxamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H23N3O5/c1-28-25(32)17-9-8-16-15-23(31)21(13-19(16)12-17)27(34)30-22-14-18(10-11-24(22)35-2)26(33)29-20-6-4-3-5-7-20/h3-15,31H,1-2H3,(H,28,32)(H,29,33)(H,30,34)