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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)CC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O/c1-20(10-15(21)19-12-5-6-12)9-11-4-7-14(17)13-3-2-8-18-16(11)13/h2-4,7-8,12H,5-6,9-10,17H2,1H3,(H,19,21)