2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-quinolin-8-yl-benzamide

Systemtic Name: 2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-quinolin-8-yl-benzamide Openeye Name: 2-[2-(cyclopropylamino)-2-oxo-ethoxy]-N-(8-quinolyl)benzamide CAS Name: 2-[2-(cyclopropylamino)-2-oxoethoxy]-N-(8-quinolinyl)benzamide IUPAC Name: 2-[2-(cyclopropylamino)-2-oxoethoxy]-N-quinolin-8-ylbenzamide Traditional Name: 2-[2-(cyclopropylamino)-2-keto-ethoxy]-N-(8-quinolyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-19(23-15-10-11-15)13-27-18-9-2-1-7-16(18)21(26)24-17-8-3-5-14-6-4-12-22-20(14)17/h1-9,12,15H,10-11,13H2,(H,23,25)(H,24,26)