2-[8-[(6-azanylpyridin-2-yl)carbamoyl]-2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

Systemtic Name: 2-[8-[(6-azanylpyridin-2-yl)carbamoyl]-2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate Openeye Name: 2-[8-[(6-amino-2-pyridyl)carbamoyl]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate CAS Name: 2-[8-[[(6-amino-2-pyridinyl)amino]-oxomethyl]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate IUPAC Name: 2-[8-[(6-aminopyridin-2-yl)carbamoyl]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Traditional Name: 2-[8-[(6-amino-2-pyridyl)carbamoyl]-3-keto-2-methyl-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Formula: C19H19N4O4- MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC(C1=O)CC(=O)[O-])C=CC(=C2)C(=O)NC3=CC=CC(=N3)N

Isomeric SMILES

CN1CC2=C(CC(C1=O)CC(=O)[O-])C=CC(=C2)C(=O)NC3=CC=CC(=N3)N

InChI

InChI=1S/C19H20N4O4/c1-23-10-14-8-12(18(26)22-16-4-2-3-15(20)21-16)6-5-11(14)7-13(19(23)27)9-17(24)25/h2-6,8,13H,7,9-10H2,1H3,(H,24,25)(H3,20,21,22,26)/p-1