4-azanyl-8-(6-methylpyridin-3-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(6-methylpyridin-3-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(6-methyl-3-pyridyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(6-methyl-3-pyridinyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(6-methylpyridin-3-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(6-methyl-3-pyridyl)-N-propyl-cinnoline-3-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CN=C(C=C3)C)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CN=C(C=C3)C)N=N1)N

InChI

InChI=1S/C18H19N5O/c1-3-9-20-18(24)17-15(19)14-6-4-5-13(16(14)22-23-17)12-8-7-11(2)21-10-12/h4-8,10H,3,9H2,1-2H3,(H2,19,22)(H,20,24)