2-[2-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3

InChI

InChI=1S/C20H19N5O4/c1-12(2)23-17(26)18(27)24-22-11-15-13-7-3-4-8-14(13)19(28)25(20(15)29)16-9-5-6-10-21-16/h3-12,22H,1-2H3,(H,23,26)(H,24,27)