4-azanyl-8-(2-methoxypyrimidin-5-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2-methoxypyrimidin-5-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2-methoxypyrimidin-5-yl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2-methoxy-5-pyrimidinyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2-methoxypyrimidin-5-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2-methoxypyrimidin-5-yl)-N-propyl-cinnoline-3-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2/c1-3-7-19-16(24)15-13(18)12-6-4-5-11(14(12)22-23-15)10-8-20-17(25-2)21-9-10/h4-6,8-9H,3,7H2,1-2H3,(H2,18,22)(H,19,24)