N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-isopropyl-quinoline-4-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-isopropyl-cinchoninamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-11(2)16-7-13(12-5-3-4-6-15(12)23-16)21(27)25-17-9-19-18(8-14(17)22)24-20(26)10-28-19/h3-9,11H,10H2,1-2H3,(H,24,26)(H,25,27)