4-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methylamino]-N-methyl-benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methylamino]-N-methyl-benzamide Openeye Name: 4-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]-N-methyl-benzamide CAS Name: 4-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methylamino]-N-methylbenzamide IUPAC Name: 4-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methylamino]-N-methylbenzamide Traditional Name: 4-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]-N-methyl-benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18N4O3/c1-24-21(28)15-9-11-16(12-10-15)26-14-19-17-6-2-3-7-18(17)22(29)27(23(19)30)20-8-4-5-13-25-20/h2-14,26H,1H3,(H,24,28)