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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c26-20-13-17(15-9-3-5-11-18(15)24-20)22(28)25-19-12-6-4-10-16(19)21(27)23-14-7-1-2-8-14/h3-6,9-14H,1-2,7-8H2,(H,23,27)(H,24,26)(H,25,28)