3-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]propanamide

Systemtic Name: 3-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]propanamide Openeye Name: 3-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]propanamide CAS Name: 3-(9-acridinylamino)-N-[2-(9-acridinylamino)ethyl]propanamide IUPAC Name: 3-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]propanamide Traditional Name: 3-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]propionamide Formula: C31H27N5O MolecularWeight: 485.57898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC(=O)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC(=O)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C31H27N5O/c37-29(17-18-33-30-21-9-1-5-13-25(21)35-26-14-6-2-10-22(26)30)32-19-20-34-31-23-11-3-7-15-27(23)36-28-16-8-4-12-24(28)31/h1-16H,17-20H2,(H,32,37)(H,33,35)(H,34,36)