4-azanyl-N-methyl-8-propyl-N-prop-2-ynyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-methyl-8-propyl-N-prop-2-ynyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-methyl-8-propyl-N-prop-2-ynyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-methyl-8-propyl-N-prop-2-ynyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-methyl-8-propyl-N-prop-2-ynylcinnoline-3-carboxamide Traditional Name: 4-amino-N-methyl-N-propargyl-8-propyl-cinnoline-3-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)N(C)CC#C

Isomeric SMILES

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)N(C)CC#C

InChI

InChI=1S/C16H18N4O/c1-4-7-11-8-6-9-12-13(17)15(19-18-14(11)12)16(21)20(3)10-5-2/h2,6,8-9H,4,7,10H2,1,3H3,(H2,17,18)