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

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

Systemtic Name:4-(4-cyanophenyl)-2-ethoxy-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
Openeye Name:4-(4-cyanophenyl)-2-ethoxy-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
CAS Name:4-(4-cyanophenyl)-2-ethoxy-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
IUPAC Name:4-(4-cyanophenyl)-2-ethoxy-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
Traditional Name:4-(4-cyanophenyl)-2-ethoxy-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
Formula: C24H19N3O2
MolecularWeight: 381.42656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(CCC3=C2C=CC(=C3)OC)C(=C1C#N)C4=CC=C(C=C4)C#N


Isomeric SMILES

CCOC1=NC2=C(CCC3=C2C=CC(=C3)OC)C(=C1C#N)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C24H19N3O2/c1-3-29-24-21(14-26)22(16-6-4-15(13-25)5-7-16)20-10-8-17-12-18(28-2)9-11-19(17)23(20)27-24/h4-7,9,11-12H,3,8,10H2,1-2H3


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