N-[2-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-4H-isoquinolin-4-yl]methylideneamino]ethyl]ethanamide

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-4H-isoquinolin-4-yl]methylideneamino]ethyl]ethanamide Openeye Name: N-[2-[[1,3-dioxo-2-(2-pyridyl)-4H-isoquinolin-4-yl]methyleneamino]ethyl]acetamide CAS Name: N-[2-[[1,3-dioxo-2-(2-pyridinyl)-4H-isoquinolin-4-yl]methylideneamino]ethyl]acetamide IUPAC Name: N-[2-[(1,3-dioxo-2-pyridin-2-yl-4H-isoquinolin-4-yl)methylideneamino]ethyl]acetamide Traditional Name: N-[2-[[1,3-diketo-2-(2-pyridyl)-4H-isoquinolin-4-yl]methyleneamino]ethyl]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NCCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3/c1-13(24)21-11-10-20-12-16-14-6-2-3-7-15(14)18(25)23(19(16)26)17-8-4-5-9-22-17/h2-9,12,16H,10-11H2,1H3,(H,21,24)