6-(1,4,4a,8a-tetrahydrocinnolin-4-yl)cinnoline

Systemtic Name: 6-(1,4,4a,8a-tetrahydrocinnolin-4-yl)cinnoline Openeye Name: 6-(1,4,4a,8a-tetrahydrocinnolin-4-yl)cinnoline CAS Name: 6-(1,4,4a,8a-tetrahydrocinnolin-4-yl)cinnoline IUPAC Name: 6-(1,4,4a,8a-tetrahydrocinnolin-4-yl)cinnoline Traditional Name: 6-(1,4,4a,8a-tetrahydrocinnolin-4-yl)cinnoline Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NN=CC2C3=CC4=C(C=C3)N=NC=C4

Isomeric SMILES

C1=CC2C(C=C1)NN=CC2C3=CC4=C(C=C3)N=NC=C4

InChI

InChI=1S/C16H14N4/c1-2-4-16-13(3-1)14(10-18-20-16)11-5-6-15-12(9-11)7-8-17-19-15/h1-10,13-14,16,20H