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

Systemtic Name: 1-ethyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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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=C5N(C4=O)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5N(C4=O)CC

InChI

InChI=1S/C27H24N4O4/c1-4-30-15-20(24(32)18-12-10-16(3)28-25(18)30)26(33)29-17-11-13-22-19(14-17)27(34)31(5-2)21-8-6-7-9-23(21)35-22/h6-15H,4-5H2,1-3H3,(H,29,33)