4-(4-cyanophenyl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-(4-cyanophenyl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-(4-cyanophenyl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-cyanophenyl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-cyanophenyl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 4-(4-cyanophenyl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c1-27-17-8-10-18-16(11-17)7-9-19-21(15-5-3-14(12-24)4-6-15)20(13-25)23(28-2)26-22(18)19/h3-6,8,10-11H,7,9H2,1-2H3