2-[(5-azanylquinolin-8-yl)-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(5-azanylquinolin-8-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C15H18N4O/c1-19(9-14(20)18-10-4-5-10)13-7-6-12(16)11-3-2-8-17-15(11)13/h2-3,6-8,10H,4-5,9,16H2,1H3,(H,18,20)