4-(cyclopropylcarbonylamino)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(17-8-10-19(11-9-17)25-22(27)18-6-7-18)24-14-12-16-4-1-3-15-5-2-13-23-20(15)16/h1-5,8-11,13,18H,6-7,12,14H2,(H,24,26)(H,25,27)