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

Systemtic Name: 4-azanyl-N-(cyclopropylmethyl)-8-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-(cyclopropylmethyl)-8-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-(cyclopropylmethyl)-8-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-(cyclopropylmethyl)-8-propylcinnoline-3-carboxamide Traditional Name: 4-amino-N-(cyclopropylmethyl)-8-propyl-cinnoline-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)NCC3CC3

Isomeric SMILES

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)NCC3CC3

InChI

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