3-(cyclopropylcarbonylamino)-N-quinolin-2-yl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-quinolin-2-yl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-quinolyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-quinolinyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-quinolin-2-ylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-quinolyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O2/c24-19(14-8-9-14)21-16-6-3-5-15(12-16)20(25)23-18-11-10-13-4-1-2-7-17(13)22-18/h1-7,10-12,14H,8-9H2,(H,21,24)(H,22,23,25)