2-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-propyl-propanediamide

Systemtic Name: 2-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-propyl-propanediamide Openeye Name: 2-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-N'-propyl-propanediamide CAS Name: 2-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-N'-propylpropanediamide IUPAC Name: 2-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-N'-propylpropanediamide Traditional Name: N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methyl-N'-propyl-malonamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

Isomeric SMILES

CCCNC(=O)C(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

InChI

InChI=1S/C22H25N3O3/c1-4-13-23-20(26)14(2)21(27)24-19-17-11-6-5-9-15(17)16-10-7-8-12-18(16)25(3)22(19)28/h5-12,14,19H,4,13H2,1-3H3,(H,23,26)(H,24,27)