N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-pyridin-3-yl]-2-(2-naphthalen-1-ylethanoylamino)-3-(4-nitrosophenyl)propanamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-pyridin-3-yl]-2-(2-naphthalen-1-ylethanoylamino)-3-(4-nitrosophenyl)propanamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3-pyridyl]-2-[[2-(1-naphthyl)acetyl]amino]-3-(4-nitrosophenyl)propanamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3-pyridinyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-(4-nitrosophenyl)propanamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxopyridin-3-yl]-2-[(2-naphthalen-1-ylacetyl)amino]-3-(4-nitrosophenyl)propanamide Traditional Name: N-(2-keto-4-methyl-1-p-anisyl-3-pyridyl)-2-[[2-(1-naphthyl)acetyl]amino]-3-(4-nitrosophenyl)propionamide Formula: C35H32N4O5 MolecularWeight: 588.65238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)NC(=O)C(CC3=CC=C(C=C3)N=O)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)NC(=O)C(CC3=CC=C(C=C3)N=O)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H32N4O5/c1-23-18-19-39(22-25-12-16-29(44-2)17-13-25)35(42)33(23)37-34(41)31(20-24-10-14-28(38-43)15-11-24)36-32(40)21-27-8-5-7-26-6-3-4-9-30(26)27/h3-19,31H,20-22H2,1-2H3,(H,36,40)(H,37,41)