9-[[3-azanyl-5-(hydroxymethyl)phenyl]amino]-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide

Systemtic Name: 9-[[3-azanyl-5-(hydroxymethyl)phenyl]amino]-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide Openeye Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide CAS Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N-(2-dimethylaminoethyl)-5-methyl-4-acridinecarboxamide IUPAC Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N-(2-dimethylaminoethyl)-5-methylacridine-4-carboxamide Traditional Name: 9-(3-amino-5-methylol-anilino)-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCN(C)C)N=C12)NC4=CC(=CC(=C4)N)CO

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCN(C)C)N=C12)NC4=CC(=CC(=C4)N)CO

InChI

InChI=1S/C26H29N5O2/c1-16-6-4-7-20-23(16)30-25-21(8-5-9-22(25)26(33)28-10-11-31(2)3)24(20)29-19-13-17(15-32)12-18(27)14-19/h4-9,12-14,32H,10-11,15,27H2,1-3H3,(H,28,33)(H,29,30)