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

Systemtic Name: 4-azanyl-N-(cyclopropylmethyl)-8-pentyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-(cyclopropylmethyl)-8-pentyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-(cyclopropylmethyl)-8-pentyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-(cyclopropylmethyl)-8-pentylcinnoline-3-carboxamide Traditional Name: 4-amino-8-amyl-N-(cyclopropylmethyl)cinnoline-3-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC2=C1N=NC(=C2N)C(=O)NCC3CC3

Isomeric SMILES

CCCCCC1=CC=CC2=C1N=NC(=C2N)C(=O)NCC3CC3

InChI

InChI=1S/C18H24N4O/c1-2-3-4-6-13-7-5-8-14-15(19)17(22-21-16(13)14)18(23)20-11-12-9-10-12/h5,7-8,12H,2-4,6,9-11H2,1H3,(H2,19,21)(H,20,23)