N-[2-[2-(acridin-9-ylamino)ethoxy]ethyl]acridin-9-amine hydrochloride

Systemtic Name: N-[2-[2-(acridin-9-ylamino)ethoxy]ethyl]acridin-9-amine hydrochloride Openeye Name: N-[2-[2-(acridin-9-ylamino)ethoxy]ethyl]acridin-9-amine hydrochloride CAS Name: N-[2-[2-(9-acridinylamino)ethoxy]ethyl]-9-acridinamine hydrochloride IUPAC Name: N-[2-[2-(acridin-9-ylamino)ethoxy]ethyl]acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-[2-[2-(acridin-9-ylamino)ethoxy]ethyl]amine hydrochloride Formula: C30H27ClN4O MolecularWeight: 495.01458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCOCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCOCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl

InChI

InChI=1S/C30H26N4O.ClH/c1-5-13-25-21(9-1)29(22-10-2-6-14-26(22)33-25)31-17-19-35-20-18-32-30-23-11-3-7-15-27(23)34-28-16-8-4-12-24(28)30;/h1-16H,17-20H2,(H,31,33)(H,32,34);1H