4-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]butanamide

Systemtic Name: 4-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]butanamide Openeye Name: 4-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]butanamide CAS Name: 4-(9-acridinylamino)-N-[3-(9-acridinylamino)propyl]butanamide IUPAC Name: 4-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]butanamide Traditional Name: 4-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]butyramide Formula: C33H31N5O MolecularWeight: 513.63214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCC(=O)NCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCC(=O)NCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C33H31N5O/c39-31(19-9-20-35-32-23-11-1-5-15-27(23)37-28-16-6-2-12-24(28)32)34-21-10-22-36-33-25-13-3-7-17-29(25)38-30-18-8-4-14-26(30)33/h1-8,11-18H,9-10,19-22H2,(H,34,39)(H,35,37)(H,36,38)