ethyl 2,4-dimethyl-1-[2-[(2-methylquinolin-4-yl)amino]-2-oxidanylidene-ethyl]-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-1-[2-[(2-methylquinolin-4-yl)amino]-2-oxidanylidene-ethyl]-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-1-[2-[(2-methyl-4-quinolyl)amino]-2-oxo-ethyl]-5-phenyl-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-1-[2-[(2-methyl-4-quinolinyl)amino]-2-oxoethyl]-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-1-[2-[(2-methylquinolin-4-yl)amino]-2-oxoethyl]-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[(2-methyl-4-quinolyl)amino]ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C)C2=CC=CC=C2)CC(=O)NC3=CC(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C)C2=CC=CC=C2)CC(=O)NC3=CC(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C27H27N3O3/c1-5-33-27(32)25-18(3)26(20-11-7-6-8-12-20)30(19(25)4)16-24(31)29-23-15-17(2)28-22-14-10-9-13-21(22)23/h6-15H,5,16H2,1-4H3,(H,28,29,31)