N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-[(3-morpholin-4-yl-2-oxidanyl-propyl)amino]propanamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-[(3-morpholin-4-yl-2-oxidanyl-propyl)amino]propanamide Openeye Name: 2-[(2-hydroxy-3-morpholino-propyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[[2-hydroxy-3-(4-morpholinyl)propyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[(2-hydroxy-3-morpholino-propyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NCC(CN4CCOCC4)O

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NCC(CN4CCOCC4)O

InChI

InChI=1S/C25H32N4O4/c1-17(26-15-18(30)16-29-11-13-33-14-12-29)24(31)27-23-21-9-4-3-7-19(21)20-8-5-6-10-22(20)28(2)25(23)32/h3-10,17-18,23,26,30H,11-16H2,1-2H3,(H,27,31)