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

Systemtic Name: 2-azanyl-N-(10-fluoranyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide Openeye Name: 2-amino-N-(10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide CAS Name: 2-amino-N-(10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide IUPAC Name: 2-amino-N-(10-fluoro-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide Traditional Name: 2-amino-N-(10-fluoro-6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)propionamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2/c1-10-13-8-7-12(19)9-15(13)14-5-3-4-6-16(14)22(18(10)24)21-17(23)11(2)20/h3-11H,20H2,1-2H3,(H,21,23)