N-[3-(cyclohexylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c27-21-14-19(18-11-4-5-12-20(18)26-21)23(29)25-17-10-6-7-15(13-17)22(28)24-16-8-2-1-3-9-16/h4-7,10-14,16H,1-3,8-9H2,(H,24,28)(H,25,29)(H,26,27)