3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(8-methyl-5-quinolyl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C22H21N3O3/c1-14-9-10-17(16-6-5-12-23-21(14)16)24-20(26)11-13-25-18-7-3-4-8-19(18)28-15(2)22(25)27/h3-10,12,15H,11,13H2,1-2H3,(H,24,26)