N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-8-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-8-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-8-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-28-19-11-8-16(9-12-19)21-15-18(10-13-22(21)29-2)26-24(27)20-7-3-5-17-6-4-14-25-23(17)20/h3-15H,1-2H3,(H,26,27)