ethyl 4-azanyl-6-[[2-[(4-ethylphenoxy)methyl]phenyl]carbonylamino]-2-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 4-azanyl-6-[[2-[(4-ethylphenoxy)methyl]phenyl]carbonylamino]-2-methyl-quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[2-[(4-ethylphenoxy)methyl]benzoyl]amino]-2-methyl-quinoline-3-carboxylate CAS Name: 4-amino-6-[[[2-[(4-ethylphenoxy)methyl]phenyl]-oxomethyl]amino]-2-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[2-[(4-ethylphenoxy)methyl]benzoyl]amino]-2-methylquinoline-3-carboxylate Traditional Name: 4-amino-6-[[2-[(4-ethylphenoxy)methyl]benzoyl]amino]-2-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C(=C4N)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C(=C4N)C(=O)OCC)C

InChI

InChI=1S/C29H29N3O4/c1-4-19-10-13-22(14-11-19)36-17-20-8-6-7-9-23(20)28(33)32-21-12-15-25-24(16-21)27(30)26(18(3)31-25)29(34)35-5-2/h6-16H,4-5,17H2,1-3H3,(H2,30,31)(H,32,33)