2-[(2-chloranylquinolin-3-yl)methylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[(2-chloro-3-quinolyl)methylamino]-N-cyclopropyl-benzamide CAS Name: 2-[(2-chloro-3-quinolinyl)methylamino]-N-cyclopropylbenzamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methylamino]-N-cyclopropylbenzamide Traditional Name: 2-[(2-chloro-3-quinolyl)methylamino]-N-cyclopropyl-benzamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H18ClN3O/c21-19-14(11-13-5-1-3-7-17(13)24-19)12-22-18-8-4-2-6-16(18)20(25)23-15-9-10-15/h1-8,11,15,22H,9-10,12H2,(H,23,25)