N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]quinoline-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]quinoline-2-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]quinoline-2-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]quinaldamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c1-30-20-13-11-19(12-14-20)25-23(28)17-6-9-18(10-7-17)26-24(29)22-15-8-16-4-2-3-5-21(16)27-22/h2-15H,1H3,(H,25,28)(H,26,29)