2-azanyl-N-(10-fluoranyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(10-fluoranyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(10-fluoro-6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butyramide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)F)C3=CC=CC=C3N(C1=O)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1C2=C(C=C(C=C2)F)C3=CC=CC=C3N(C1=O)NC(=O)C(C(C)C)N

InChI

InChI=1S/C20H22FN3O2/c1-11(2)18(22)19(25)23-24-17-7-5-4-6-15(17)16-10-13(21)8-9-14(16)12(3)20(24)26/h4-12,18H,22H2,1-3H3,(H,23,25)