N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-5-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-5-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-5-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-quinolinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-5-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-5-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=C4C=CC=NC4=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=C4C=CC=NC4=CC=C3)OC

InChI

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