3,6-bis(3-pyrrol-1-ylpropoxy)acridine

Systemtic Name: 3,6-bis(3-pyrrol-1-ylpropoxy)acridine Openeye Name: 3,6-bis(3-pyrrol-1-ylpropoxy)acridine CAS Name: 3,6-bis[3-(1-pyrrolyl)propoxy]acridine IUPAC Name: 3,6-bis(3-pyrrol-1-ylpropoxy)acridine Traditional Name: 3,6-bis(3-pyrrol-1-ylpropoxy)acridine Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCCN5C=CC=C5

Isomeric SMILES

C1=CN(C=C1)CCCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCCN5C=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-2-12-29(11-1)15-5-17-31-24-9-7-22-19-23-8-10-25(21-27(23)28-26(22)20-24)32-18-6-16-30-13-3-4-14-30/h1-4,7-14,19-21H,5-6,15-18H2