2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(5-quinolyl)propanamide CAS Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-N-(5-quinolyl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H20N4O3/c1-12(20(26)24-17-7-3-6-16-15(17)5-4-10-22-16)23-14-8-9-19-18(11-14)25-21(27)13(2)28-19/h3-13,23H,1-2H3,(H,24,26)(H,25,27)