2,8-dimethoxy-4-pyridin-2-yl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 2,8-dimethoxy-4-pyridin-2-yl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2,8-dimethoxy-4-(2-pyridyl)-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2,8-dimethoxy-4-(2-pyridinyl)-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2,8-dimethoxy-4-pyridin-2-yl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2,8-dimethoxy-4-(2-pyridyl)-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(N3)OC)C#N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(N3)OC)C#N)C4=CC=CC=N4

InChI

InChI=1S/C21H19N3O2/c1-25-14-7-9-15-13(11-14)6-8-16-19(18-5-3-4-10-23-18)17(12-22)21(26-2)24-20(15)16/h3-5,7,9-11,19,24H,6,8H2,1-2H3