N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-4-(dimethylamino)butanamide

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-4-(dimethylamino)butanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-4-(dimethylamino)butanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-4-(dimethylamino)butanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-4-(dimethylamino)butanamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-4-(dimethylamino)butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)CO

Isomeric SMILES

CN(C)CCCC(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)CO

InChI

InChI=1S/C26H28N4O2/c1-30(2)13-7-12-25(32)27-19-14-18(17-31)15-20(16-19)28-26-21-8-3-5-10-23(21)29-24-11-6-4-9-22(24)26/h3-6,8-11,14-16,31H,7,12-13,17H2,1-2H3,(H,27,32)(H,28,29)