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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-10-13(6-11-5-12(27-2)3-4-15(11)22-10)20(26)24-16-8-18-17(7-14(16)21)23-19(25)9-28-18/h3-8H,9H2,1-2H3,(H,23,25)(H,24,26)