3,4-dipropylcinnoline-8-carboxamide

Systemtic Name: 3,4-dipropylcinnoline-8-carboxamide Openeye Name: 3,4-dipropylcinnoline-8-carboxamide CAS Name: 3,4-dipropyl-8-cinnolinecarboxamide IUPAC Name: 3,4-dipropylcinnoline-8-carboxamide Traditional Name: 3,4-dipropylcinnoline-8-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=C(C2=NN=C1CCC)C(=O)N

Isomeric SMILES

CCCC1=C2C=CC=C(C2=NN=C1CCC)C(=O)N

InChI

InChI=1S/C15H19N3O/c1-3-6-10-11-8-5-9-12(15(16)19)14(11)18-17-13(10)7-4-2/h5,8-9H,3-4,6-7H2,1-2H3,(H2,16,19)