2-phenacyloxy-4-pyridin-4-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-phenacyloxy-4-pyridin-4-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-phenacyloxy-4-(4-pyridyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-phenacyloxy-4-pyridin-4-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-phenacyloxy-4-pyridin-4-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-phenacyloxy-4-(4-pyridyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=NC=C4)C#N)OCC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=NC=C4)C#N)OCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O2/c28-16-23-25(20-12-14-29-15-13-20)22-11-10-18-6-4-5-9-21(18)26(22)30-27(23)32-17-24(31)19-7-2-1-3-8-19/h1-9,12-15H,10-11,17H2