1-(6-azanylpyridin-3-yl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(6-azanylpyridin-3-yl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(6-aminopyridine-3-carbonyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(6-amino-3-pyridinyl)-oxomethyl]-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(6-aminopyridine-3-carbonyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(6-aminonicotinoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)C3=CN=C(C=C3)N

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C16H14ClN3O2/c17-11-4-5-13-12(8-11)14(21)2-1-7-20(13)16(22)10-3-6-15(18)19-9-10/h3-6,8-9H,1-2,7H2,(H2,18,19)