2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(pyridin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(pyridin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(2-pyridylamino)ethyl]acetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(2-pyridinylamino)ethyl]acetamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(pyridin-2-ylamino)ethyl]acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(2-pyridylamino)ethyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCCNC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCCNC3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2/c24-18(22-13-12-21-17-9-3-4-11-20-17)14-23-16-8-2-1-6-15(16)7-5-10-19(23)25/h1-4,6,8-9,11H,5,7,10,12-14H2,(H,20,21)(H,22,24)