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

Systemtic Name: 4-azanyl-8-(4-methylpyridin-3-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(4-methyl-3-pyridyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(4-methyl-3-pyridinyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(4-methylpyridin-3-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(4-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=C(C=CN=C3)C)N=N1)N

Isomeric SMILES

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

InChI

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