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

Systemtic Name: 4-(4-dimethylaminophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-(4-dimethylaminophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-dimethylaminophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-dimethylaminophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 4-(4-dimethylaminophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23N3O/c1-4-28-24-21(15-25)22(17-9-12-18(13-10-17)27(2)3)20-14-11-16-7-5-6-8-19(16)23(20)26-24/h5-10,12-13H,4,11,14H2,1-3H3