N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxoquinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[1-ethyl-4-keto-3-(4-methoxyphenyl)-2-quinolyl]-4-methoxy-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-4-28-22-8-6-5-7-21(22)24(29)23(17-9-13-19(31-2)14-10-17)25(28)27-26(30)18-11-15-20(32-3)16-12-18/h5-16H,4H2,1-3H3,(H,27,30)