4-azanyl-8-butyl-7-chloranyl-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-butyl-7-chloranyl-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-butyl-7-chloro-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-butyl-7-chloro-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-butyl-7-chloro-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-butyl-7-chloro-N-propyl-cinnoline-3-carboxamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC2=C1N=NC(=C2N)C(=O)NCCC)Cl

Isomeric SMILES

CCCCC1=C(C=CC2=C1N=NC(=C2N)C(=O)NCCC)Cl

InChI

InChI=1S/C16H21ClN4O/c1-3-5-6-10-12(17)8-7-11-13(18)15(21-20-14(10)11)16(22)19-9-4-2/h7-8H,3-6,9H2,1-2H3,(H2,18,20)(H,19,22)