3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(8-quinolyl)propionamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)N=CC=C2

InChI

InChI=1S/C19H14ClN3O3/c20-13-6-7-15-16(11-13)26-19(25)23(15)10-8-17(24)22-14-5-1-3-12-4-2-9-21-18(12)14/h1-7,9,11H,8,10H2,(H,22,24)