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

Systemtic Name: 2-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]cinchoninamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C27H23N3O3/c1-33-25-9-5-4-8-23(25)30-26(31)18-12-14-19(15-13-18)28-27(32)21-16-24(17-10-11-17)29-22-7-3-2-6-20(21)22/h2-9,12-17H,10-11H2,1H3,(H,28,32)(H,30,31)