N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2,6-bis(azanyl)hexanamide

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2,6-bis(azanyl)hexanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2,6-diamino-hexanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-2,6-diaminohexanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2,6-diaminohexanamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-2,6-diamino-hexanamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)NC(=O)C(CCCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)NC(=O)C(CCCCN)N

InChI

InChI=1S/C26H29N5O2/c27-12-6-5-9-22(28)26(33)30-19-14-17(16-32)13-18(15-19)29-25-20-7-1-3-10-23(20)31-24-11-4-2-8-21(24)25/h1-4,7-8,10-11,13-15,22,32H,5-6,9,12,16,27-28H2,(H,29,31)(H,30,33)