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

Systemtic Name: 4-(3-bromophenyl)-8-methoxy-2-pentoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-(3-bromophenyl)-8-methoxy-2-pentoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(3-bromophenyl)-8-methoxy-2-pentoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(3-bromophenyl)-8-methoxy-2-pentoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-amoxy-4-(3-bromophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC2=C(CCC3=C2C=CC(=C3)OC)C(=C1C#N)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCCCOC1=NC2=C(CCC3=C2C=CC(=C3)OC)C(=C1C#N)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H25BrN2O2/c1-3-4-5-13-31-26-23(16-28)24(18-7-6-8-19(27)14-18)22-11-9-17-15-20(30-2)10-12-21(17)25(22)29-26/h6-8,10,12,14-15H,3-5,9,11,13H2,1-2H3