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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]-N,N-dimethyl-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-27(2)22(29)16-10-12-17(13-11-16)26-15-20-18-7-3-4-8-19(18)23(30)28(24(20)31)21-9-5-6-14-25-21/h3-15,26H,1-2H3