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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-quinolin-3-yl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3-quinolyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-quinolin-3-ylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3-quinolyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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