N-(6-chloranylquinolin-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(6-chloranylquinolin-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Openeye Name: N-(6-chloro-2-quinolyl)-4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxamide CAS Name: N-(6-chloro-2-quinolinyl)-4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(6-chloroquinolin-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Traditional Name: N-(6-chloro-2-quinolyl)-4-(2-keto-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN4O3/c23-15-6-7-17-14(13-15)5-8-20(24-17)25-21(28)26-11-9-16(10-12-26)27-18-3-1-2-4-19(18)30-22(27)29/h1-8,13,16H,9-12H2,(H,24,25,28)