4-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-3-24(4-2)21(28)15-9-11-17(12-10-15)23-19(26)14-25-20(27)13-16-7-5-6-8-18(16)22(25)29/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)