3-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]propanamide

Systemtic Name: 3-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]propanamide Openeye Name: 3-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]propanamide CAS Name: 3-(9-acridinylamino)-N-[3-(9-acridinylamino)propyl]propanamide IUPAC Name: 3-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]propanamide Traditional Name: 3-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]propionamide Formula: C32H29N5O MolecularWeight: 499.60556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNC(=O)CCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNC(=O)CCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C32H29N5O/c38-30(18-21-35-32-24-12-3-7-16-28(24)37-29-17-8-4-13-25(29)32)33-19-9-20-34-31-22-10-1-5-14-26(22)36-27-15-6-2-11-23(27)31/h1-8,10-17H,9,18-21H2,(H,33,38)(H,34,36)(H,35,37)