ethyl 2-[(3-methoxy-4-pyridin-2-yloxy-phenyl)-quinolin-3-yl-methyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(3-methoxy-4-pyridin-2-yloxy-phenyl)-quinolin-3-yl-methyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[[3-methoxy-4-(2-pyridyloxy)phenyl]-(3-quinolyl)methyl]-3-oxo-butanoate CAS Name: 2-[[3-methoxy-4-(2-pyridinyloxy)phenyl]-(3-quinolinyl)methyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxy-4-pyridin-2-yloxyphenyl)-quinolin-3-ylmethyl]-3-oxobutanoate Traditional Name: 3-keto-2-[[3-methoxy-4-(2-pyridyloxy)phenyl]-(3-quinolyl)methyl]butyric acid ethyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)C3=CC4=CC=CC=C4N=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C(C(C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)C3=CC4=CC=CC=C4N=C3)C(=O)C

InChI

InChI=1S/C28H26N2O5/c1-4-34-28(32)26(18(2)31)27(21-15-19-9-5-6-10-22(19)30-17-21)20-12-13-23(24(16-20)33-3)35-25-11-7-8-14-29-25/h5-17,26-27H,4H2,1-3H3