N-[2-(cyclobutylmethylcarbamoyl)-4-methoxy-phenyl]quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclobutylmethylcarbamoyl)-4-methoxy-phenyl]quinoline-4-carboxamide Openeye Name: N-[2-(cyclobutylmethylcarbamoyl)-4-methoxy-phenyl]quinoline-4-carboxamide CAS Name: N-[2-[(cyclobutylmethylamino)-oxomethyl]-4-methoxyphenyl]-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclobutylmethylcarbamoyl)-4-methoxyphenyl]quinoline-4-carboxamide Traditional Name: N-[2-(cyclobutylmethylcarbamoyl)-4-methoxy-phenyl]cinchoninamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=NC3=CC=CC=C23)C(=O)NCC4CCC4

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=NC3=CC=CC=C23)C(=O)NCC4CCC4

InChI

InChI=1S/C23H23N3O3/c1-29-16-9-10-21(19(13-16)22(27)25-14-15-5-4-6-15)26-23(28)18-11-12-24-20-8-3-2-7-17(18)20/h2-3,7-13,15H,4-6,14H2,1H3,(H,25,27)(H,26,28)