3,6-bis(2-pyrrol-1-ylethoxy)acridine

Systemtic Name: 3,6-bis(2-pyrrol-1-ylethoxy)acridine Openeye Name: 3,6-bis(2-pyrrol-1-ylethoxy)acridine CAS Name: 3,6-bis[2-(1-pyrrolyl)ethoxy]acridine IUPAC Name: 3,6-bis(2-pyrrol-1-ylethoxy)acridine Traditional Name: 3,6-bis(2-pyrrol-1-ylethoxy)acridine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCN5C=CC=C5

Isomeric SMILES

C1=CN(C=C1)CCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCN5C=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-2-10-27(9-1)13-15-29-22-7-5-20-17-21-6-8-23(19-25(21)26-24(20)18-22)30-16-14-28-11-3-4-12-28/h1-12,17-19H,13-16H2