7-(4-bromophenyl)-10,10-dimethyl-8-propylsulfanyl-9,11-dihydro-7H-benzo[c]acridine

Systemtic Name: 7-(4-bromophenyl)-10,10-dimethyl-8-propylsulfanyl-9,11-dihydro-7H-benzo[c]acridine Openeye Name: 7-(4-bromophenyl)-10,10-dimethyl-8-propylsulfanyl-9,11-dihydro-7H-benzo[c]acridine CAS Name: 7-(4-bromophenyl)-10,10-dimethyl-8-(propylthio)-9,11-dihydro-7H-benzo[c]acridine IUPAC Name: 7-(4-bromophenyl)-10,10-dimethyl-8-propylsulfanyl-9,11-dihydro-7H-benzo[c]acridine Traditional Name: 7-(4-bromophenyl)-10,10-dimethyl-8-(propylthio)-9,11-dihydro-7H-benz[c]acridine Formula: C28H28BrNS MolecularWeight: 490.49762

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C2C(C3=C(C4=CC=CC=C4C=C3)N=C2CC(C1)(C)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCCSC1=C2C(C3=C(C4=CC=CC=C4C=C3)N=C2CC(C1)(C)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H28BrNS/c1-4-15-31-24-17-28(2,3)16-23-26(24)25(19-9-12-20(29)13-10-19)22-14-11-18-7-5-6-8-21(18)27(22)30-23/h5-14,25H,4,15-17H2,1-3H3