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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-methyl-cinchoninamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-10-6-12(11-4-2-3-5-14(11)21-10)19(25)23-15-8-17-16(7-13(15)20)22-18(24)9-26-17/h2-8H,9H2,1H3,(H,22,24)(H,23,25)