3-[(2-methylcyclopropyl)carbonylamino]-N-quinolin-2-yl-benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-quinolin-2-yl-benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-quinolyl)benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(2-quinolinyl)benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-quinolin-2-ylbenzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-quinolyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2/c1-13-11-17(13)21(26)22-16-7-4-6-15(12-16)20(25)24-19-10-9-14-5-2-3-8-18(14)23-19/h2-10,12-13,17H,11H2,1H3,(H,22,26)(H,23,24,25)