2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-quinolin-6-yl-ethanamide Openeye Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(6-quinolyl)acetamide CAS Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(6-quinolinyl)acetamide IUPAC Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-quinolin-6-ylacetamide Traditional Name: 2-[4-(6-chloro-2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(6-quinolyl)acetamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(COC2=O)C=C(C=C3)Cl)CC(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=C(COC2=O)C=C(C=C3)Cl)CC(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H23ClN4O3/c25-18-3-6-22-17(12-18)15-32-24(31)29(22)20-7-10-28(11-8-20)14-23(30)27-19-4-5-21-16(13-19)2-1-9-26-21/h1-6,9,12-13,20H,7-8,10-11,14-15H2,(H,27,30)