N-[4-[(8-chloranylquinolin-5-yl)carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(8-chloranylquinolin-5-yl)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(8-chloro-5-quinolyl)carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[(8-chloro-5-quinolinyl)amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(8-chloroquinolin-5-yl)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(8-chloro-5-quinolyl)carbamoyl]phenyl]-2-furamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H14ClN3O3/c22-16-9-10-17(15-3-1-11-23-19(15)16)25-20(26)13-5-7-14(8-6-13)24-21(27)18-4-2-12-28-18/h1-12H,(H,24,27)(H,25,26)