N-[3-[(6-chloranylquinolin-8-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(6-chloranylquinolin-8-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(6-chloro-8-quinolyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(6-chloro-8-quinolinyl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(6-chloroquinolin-8-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(6-chloro-8-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(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

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