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

Systemtic Name: (2-aminocarbonylnaphthalen-1-yl) N-methyl-N-[6-[(2-methylphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]carbamate Openeye Name: (2-carbamoyl-1-naphthyl) N-[5-hydroxy-6-(o-tolylcarbamoyl)-1-naphthyl]-N-methyl-carbamate CAS Name: N-[5-hydroxy-6-[(2-methylanilino)-oxomethyl]-1-naphthalenyl]-N-methylcarbamic acid (2-carbamoyl-1-naphthalenyl) ester IUPAC Name: (2-carbamoylnaphthalen-1-yl) N-[5-hydroxy-6-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[5-hydroxy-6-(o-tolylcarbamoyl)-1-naphthyl]-N-methyl-carbamic acid (2-carbamoyl-1-naphthyl) ester Formula: C31H25N3O5 MolecularWeight: 519.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)OC4=C(C=CC5=CC=CC=C54)C(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)OC4=C(C=CC5=CC=CC=C54)C(=O)N)O

InChI

InChI=1S/C31H25N3O5/c1-18-8-3-6-12-25(18)33-30(37)23-17-16-21-22(27(23)35)11-7-13-26(21)34(2)31(38)39-28-20-10-5-4-9-19(20)14-15-24(28)29(32)36/h3-17,35H,1-2H3,(H2,32,36)(H,33,37)