4-[(2-methylcyclopropyl)carbonylamino]-N-quinolin-2-yl-benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-quinolin-2-yl-benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-quinolyl)benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(2-quinolinyl)benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-quinolin-2-ylbenzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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