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

Systemtic Name: methyl (Z)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]-3-quinolin-3-yl-prop-2-enoate Openeye Name: methyl (Z)-2-[[2,6-dimethyl-4-[1-(1-naphthyl)ethylcarbamoyl]benzoyl]amino]-3-(3-quinolyl)prop-2-enoate CAS Name: (Z)-2-[[[2,6-dimethyl-4-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-(3-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)benzoyl]amino]-3-quinolin-3-ylprop-2-enoate Traditional Name: (Z)-2-[[2,6-dimethyl-4-[1-(1-naphthyl)ethylcarbamoyl]benzoyl]amino]-3-(3-quinolyl)acrylic acid methyl ester Formula: C35H31N3O4 MolecularWeight: 557.63834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NC(=CC2=CC3=CC=CC=C3N=C2)C(=O)OC)C)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N/C(=C\C2=CC3=CC=CC=C3N=C2)/C(=O)OC)C)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H31N3O4/c1-21-16-27(33(39)37-23(3)28-14-9-12-25-10-5-7-13-29(25)28)17-22(2)32(21)34(40)38-31(35(41)42-4)19-24-18-26-11-6-8-15-30(26)36-20-24/h5-20,23H,1-4H3,(H,37,39)(H,38,40)/b31-19-