N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-2-(2H-pyridin-1-ylmethylamino)propanamide

Systemtic Name: N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-2-(2H-pyridin-1-ylmethylamino)propanamide Openeye Name: N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-2-(2H-pyridin-1-ylmethylamino)propanamide CAS Name: N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-2-(2H-pyridin-1-ylmethylamino)propanamide IUPAC Name: N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-2-(2H-pyridin-1-ylmethylamino)propanamide Traditional Name: N-(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)-2-(2H-pyridin-1-ylmethylamino)propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NCN4CC=CC=C4

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NCN4CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-17-19-10-4-5-11-20(19)21-12-6-7-13-22(21)28(24(17)30)26-23(29)18(2)25-16-27-14-8-3-9-15-27/h3-14,17-18,25H,15-16H2,1-2H3,(H,26,29)