9-[[3-azanyl-5-(hydroxymethyl)phenyl]amino]-N,5-dimethyl-acridine-4-carboxamide

Systemtic Name: 9-[[3-azanyl-5-(hydroxymethyl)phenyl]amino]-N,5-dimethyl-acridine-4-carboxamide Openeye Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N,5-dimethyl-acridine-4-carboxamide CAS Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N,5-dimethyl-4-acridinecarboxamide IUPAC Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N,5-dimethylacridine-4-carboxamide Traditional Name: 9-(3-amino-5-methylol-anilino)-N,5-dimethyl-acridine-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-13-5-3-6-17-20(13)27-22-18(7-4-8-19(22)23(29)25-2)21(17)26-16-10-14(12-28)9-15(24)11-16/h3-11,28H,12,24H2,1-2H3,(H,25,29)(H,26,27)