3-azanyl-1-[9-[4-azanyl-2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[9-[4-azanyl-2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one Openeye Name: 3-amino-1-[9-[4-amino-2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one CAS Name: 3-amino-1-[9-[4-amino-2,5-bis(methoxyamino)phenyl]-1-acridinyl]-1-propanone IUPAC Name: 3-amino-1-[9-[4-amino-2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one Traditional Name: 3-amino-1-[9-[4-amino-2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=CC(=C(C=C1C2=C3C(=NC4=CC=CC=C42)C=CC=C3C(=O)CCN)NOC)N

Isomeric SMILES

CONC1=CC(=C(C=C1C2=C3C(=NC4=CC=CC=C42)C=CC=C3C(=O)CCN)NOC)N

InChI

InChI=1S/C24H25N5O3/c1-31-28-20-13-17(26)21(29-32-2)12-16(20)23-14-6-3-4-8-18(14)27-19-9-5-7-15(24(19)23)22(30)10-11-25/h3-9,12-13,28-29H,10-11,25-26H2,1-2H3