1-ethyl-7-methyl-4-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H20N4O4/c1-3-29-13-18(22(30)16-10-8-14(2)26-23(16)29)25(32)27-15-9-11-20-17(12-15)24(31)28-19-6-4-5-7-21(19)33-20/h4-13H,3H2,1-2H3,(H,27,32)(H,28,31)