4-(cyclopropylcarbonylamino)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-quinolin-8-yl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(8-quinolyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(8-quinolinyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-quinolin-8-ylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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