ethyl 1-ethyl-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)imino-7-pyridin-4-yl-quinoline-3-carboxylate

Systemtic Name: ethyl 1-ethyl-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)imino-7-pyridin-4-yl-quinoline-3-carboxylate Openeye Name: ethyl 4-(2-benzyloxy-2-oxo-ethyl)imino-1-ethyl-7-(4-pyridyl)quinoline-3-carboxylate CAS Name: 1-ethyl-4-(2-oxo-2-phenylmethoxyethyl)imino-7-pyridin-4-yl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-4-(2-oxo-2-phenylmethoxyethyl)imino-7-pyridin-4-ylquinoline-3-carboxylate Traditional Name: 4-(2-benzoxy-2-keto-ethyl)imino-1-ethyl-7-(4-pyridyl)quinoline-3-carboxylic acid ethyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=NCC(=O)OCC2=CC=CC=C2)C3=C1C=C(C=C3)C4=CC=NC=C4)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=NCC(=O)OCC2=CC=CC=C2)C3=C1C=C(C=C3)C4=CC=NC=C4)C(=O)OCC

InChI

InChI=1S/C28H27N3O4/c1-3-31-18-24(28(33)34-4-2)27(30-17-26(32)35-19-20-8-6-5-7-9-20)23-11-10-22(16-25(23)31)21-12-14-29-15-13-21/h5-16,18H,3-4,17,19H2,1-2H3