4-azanyl-8-(3-methylbutyl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(3-methylbutyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-isopentyl-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(3-methylbutyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(3-methylbutyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-isoamyl-N-propyl-cinnoline-3-carboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)CCC(C)C)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)CCC(C)C)N=N1)N

InChI

InChI=1S/C17H24N4O/c1-4-10-19-17(22)16-14(18)13-7-5-6-12(9-8-11(2)3)15(13)20-21-16/h5-7,11H,4,8-10H2,1-3H3,(H2,18,20)(H,19,22)