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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(8-quinolyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-14-21(26)24(17-9-2-3-10-18(17)27-14)13-11-19(25)23-16-8-4-6-15-7-5-12-22-20(15)16/h2-10,12,14H,11,13H2,1H3,(H,23,25)