methyl (E)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]-3-pyridin-4-yl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]-3-pyridin-4-yl-prop-2-enoate Openeye Name: methyl (E)-2-[[2,6-dimethyl-4-[1-(1-naphthyl)ethylcarbamoyl]benzoyl]amino]-3-(4-pyridyl)prop-2-enoate CAS Name: (E)-2-[[[2,6-dimethyl-4-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-pyridin-4-yl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)benzoyl]amino]-3-pyridin-4-ylprop-2-enoate Traditional Name: (E)-2-[[2,6-dimethyl-4-[1-(1-naphthyl)ethylcarbamoyl]benzoyl]amino]-3-(4-pyridyl)acrylic acid methyl ester Formula: C31H29N3O4 MolecularWeight: 507.57966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NC(=CC2=CC=NC=C2)C(=O)OC)C)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N/C(=C/C2=CC=NC=C2)/C(=O)OC)C)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H29N3O4/c1-19-16-24(29(35)33-21(3)25-11-7-9-23-8-5-6-10-26(23)25)17-20(2)28(19)30(36)34-27(31(37)38-4)18-22-12-14-32-15-13-22/h5-18,21H,1-4H3,(H,33,35)(H,34,36)/b27-18+