(2-aminocarbonylnaphthalen-1-yl) N-[6-[(2-hydroxyphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: (2-aminocarbonylnaphthalen-1-yl) N-[6-[(2-hydroxyphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-methyl-carbamate Openeye Name: (2-carbamoyl-1-naphthyl) N-[5-hydroxy-6-[(2-hydroxyphenyl)carbamoyl]-1-naphthyl]-N-methyl-carbamate CAS Name: N-[5-hydroxy-6-[(2-hydroxyanilino)-oxomethyl]-1-naphthalenyl]-N-methylcarbamic acid (2-carbamoyl-1-naphthalenyl) ester IUPAC Name: (2-carbamoylnaphthalen-1-yl) N-[5-hydroxy-6-[(2-hydroxyphenyl)carbamoyl]naphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[5-hydroxy-6-[(2-hydroxyphenyl)carbamoyl]-1-naphthyl]-N-methyl-carbamic acid (2-carbamoyl-1-naphthyl) ester Formula: C30H23N3O6 MolecularWeight: 521.52012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3O)C(=O)OC4=C(C=CC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3O)C(=O)OC4=C(C=CC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C30H23N3O6/c1-33(30(38)39-27-18-8-3-2-7-17(18)13-14-22(27)28(31)36)24-11-6-9-20-19(24)15-16-21(26(20)35)29(37)32-23-10-4-5-12-25(23)34/h2-16,34-35H,1H3,(H2,31,36)(H,32,37)