N-[3-[(8-chloranylquinolin-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(8-chloranylquinolin-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(8-chloro-5-quinolyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(8-chloro-5-quinolinyl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(8-chloroquinolin-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(8-chloro-5-quinolyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-16-8-9-17(15-6-2-10-23-19(15)16)25-20(26)13-4-1-5-14(12-13)24-21(27)18-7-3-11-28-18/h1-2,4-6,8-10,12,18H,3,7,11H2,(H,24,27)(H,25,26)