5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]isophthalamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C19H20N4O3/c20-18(25)14-7-15(19(21)26)9-16(8-14)22-17(24)11-23-6-5-12-3-1-2-4-13(12)10-23/h1-4,7-9H,5-6,10-11H2,(H2,20,25)(H2,21,26)(H,22,24)