N-cyclopropyl-3-[2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H22N4O3/c25-18(12-24-19(26)11-13-4-1-2-7-17(13)23-24)21-16-6-3-5-14(10-16)20(27)22-15-8-9-15/h3,5-6,10-11,15H,1-2,4,7-9,12H2,(H,21,25)(H,22,27)