4-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-quinoline-3-carboximidamide

Systemtic Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-quinoline-3-carboxamidine CAS Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-3-quinolinecarboximidamide IUPAC Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxyquinoline-3-carboximidamide Traditional Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-quinoline-3-carboxamidine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C(C=NC3=CC=CC=C32)C(=NO)N

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=NC3=CC=CC=C32)/C(=N/O)/N

InChI

InChI=1S/C16H20N4O/c1-10(11-7-8-11)20(2)15-12-5-3-4-6-14(12)18-9-13(15)16(17)19-21/h3-6,9-11,21H,7-8H2,1-2H3,(H2,17,19)