1-(3-methylpentyl)-2,4-bis(oxidanylidene)quinoline-3-carboximidamide

Systemtic Name: 1-(3-methylpentyl)-2,4-bis(oxidanylidene)quinoline-3-carboximidamide Openeye Name: 1-(3-methylpentyl)-2,4-dioxo-quinoline-3-carboxamidine CAS Name: 1-(3-methylpentyl)-2,4-dioxo-3-quinolinecarboximidamide IUPAC Name: 1-(3-methylpentyl)-2,4-dioxoquinoline-3-carboximidamide Traditional Name: 2,4-diketo-1-(3-methylpentyl)quinoline-3-carboxamidine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=N)N

Isomeric SMILES

CCC(C)CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=N)N

InChI

InChI=1S/C16H21N3O2/c1-3-10(2)8-9-19-12-7-5-4-6-11(12)14(20)13(15(17)18)16(19)21/h4-7,10,13H,3,8-9H2,1-2H3,(H3,17,18)