N-methyl-4-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O4/c1-23-22(28)19-13-25(17-8-4-5-9-18(17)29-19)20(26)11-10-15-12-14-6-2-3-7-16(14)24-21(15)27/h2-9,15,19H,10-13H2,1H3,(H,23,28)(H,24,27)