4-azanyl-8-butyl-N-prop-2-enyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-butyl-N-prop-2-enyl-cinnoline-3-carboxamide Openeye Name: N-allyl-4-amino-8-butyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-butyl-N-prop-2-enyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-butyl-N-prop-2-enylcinnoline-3-carboxamide Traditional Name: N-allyl-4-amino-8-butyl-cinnoline-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1N=NC(=C2N)C(=O)NCC=C

Isomeric SMILES

CCCCC1=CC=CC2=C1N=NC(=C2N)C(=O)NCC=C

InChI

InChI=1S/C16H20N4O/c1-3-5-7-11-8-6-9-12-13(17)15(20-19-14(11)12)16(21)18-10-4-2/h4,6,8-9H,2-3,5,7,10H2,1H3,(H2,17,19)(H,18,21)