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

Systemtic Name: 4-azanyl-N-prop-2-enyl-8-propyl-cinnoline-3-carboxamide Openeye Name: N-allyl-4-amino-8-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-prop-2-enyl-8-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-prop-2-enyl-8-propylcinnoline-3-carboxamide Traditional Name: N-allyl-4-amino-8-propyl-cinnoline-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-3-6-10-7-5-8-11-12(16)14(19-18-13(10)11)15(20)17-9-4-2/h4-5,7-8H,2-3,6,9H2,1H3,(H2,16,18)(H,17,20)