4-[[cyclopropyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-oxo-2-(5-quinolylamino)ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-oxo-2-(5-quinolinylamino)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-oxo-2-(quinolin-5-ylamino)ethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(5-quinolylamino)ethyl]amino]methyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H22N4O2/c23-22(28)16-8-6-15(7-9-16)13-26(17-10-11-17)14-21(27)25-20-5-1-4-19-18(20)3-2-12-24-19/h1-9,12,17H,10-11,13-14H2,(H2,23,28)(H,25,27)