4-azanyl-N-(2-methylpropyl)-8-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-(2-methylpropyl)-8-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-isobutyl-8-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-(2-methylpropyl)-8-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-(2-methylpropyl)-8-propylcinnoline-3-carboxamide Traditional Name: 4-amino-N-isobutyl-8-propyl-cinnoline-3-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)NCC(C)C

Isomeric SMILES

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)NCC(C)C

InChI

InChI=1S/C16H22N4O/c1-4-6-11-7-5-8-12-13(17)15(20-19-14(11)12)16(21)18-9-10(2)3/h5,7-8,10H,4,6,9H2,1-3H3,(H2,17,19)(H,18,21)