2-[4-aminocarbonyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl N-naphthalen-1-ylcarbamate

Systemtic Name: 2-[4-aminocarbonyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl N-naphthalen-1-ylcarbamate Openeye Name: 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)-3-pyridyl]ethyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2-[6-[anilino(oxo)methyl]-4-carbamoyl-5-ethyl-3-pyridinyl]ethyl ester IUPAC Name: 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)-3-pyridyl]ethyl ester Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN=C1C(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCC1=C(C(=CN=C1C(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C28H26N4O4/c1-2-21-24(26(29)33)19(17-30-25(21)27(34)31-20-11-4-3-5-12-20)15-16-36-28(35)32-23-14-8-10-18-9-6-7-13-22(18)23/h3-14,17H,2,15-16H2,1H3,(H2,29,33)(H,31,34)(H,32,35)