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

Systemtic Name: 9-[[3-azanyl-5-(hydroxymethyl)phenyl]amino]-5-methoxy-N-methyl-acridine-4-carboxamide Openeye Name: 9-[3-amino-5-(hydroxymethyl)anilino]-5-methoxy-N-methyl-acridine-4-carboxamide CAS Name: 9-[3-amino-5-(hydroxymethyl)anilino]-5-methoxy-N-methyl-4-acridinecarboxamide IUPAC Name: 9-[3-amino-5-(hydroxymethyl)anilino]-5-methoxy-N-methylacridine-4-carboxamide Traditional Name: 9-(3-amino-5-methylol-anilino)-5-methoxy-N-methyl-acridine-4-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1N=C3C(=C2NC4=CC(=CC(=C4)N)CO)C=CC=C3OC

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1N=C3C(=C2NC4=CC(=CC(=C4)N)CO)C=CC=C3OC

InChI

InChI=1S/C23H22N4O3/c1-25-23(29)18-7-3-5-16-20(26-15-10-13(12-28)9-14(24)11-15)17-6-4-8-19(30-2)22(17)27-21(16)18/h3-11,28H,12,24H2,1-2H3,(H,25,29)(H,26,27)