N-[4-(3-methylphenoxy)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]quinoline-2-carboxamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]quinoline-2-carboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]quinoline-2-carboxamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]quinaldamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O2/c1-16-5-4-7-20(15-16)27-19-12-10-18(11-13-19)24-23(26)22-14-9-17-6-2-3-8-21(17)25-22/h2-15H,1H3,(H,24,26)