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

Systemtic Name: 2-azanyl-1-[2-[2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one Openeye Name: 2-amino-1-[2-[2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one CAS Name: 2-amino-1-[2-[2,5-bis(methoxyamino)phenyl]-1-acridinyl]-1-propanone IUPAC Name: 2-amino-1-[2-[2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one Traditional Name: 2-amino-1-[2-[2,5-bis(methoxyamino)phenyl]acridin-1-yl]propan-1-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=CC2=NC3=CC=CC=C3C=C21)C4=C(C=CC(=C4)NOC)NOC)N

Isomeric SMILES

CC(C(=O)C1=C(C=CC2=NC3=CC=CC=C3C=C21)C4=C(C=CC(=C4)NOC)NOC)N

InChI

InChI=1S/C24H24N4O3/c1-14(25)24(29)23-17(18-13-16(27-30-2)8-10-22(18)28-31-3)9-11-21-19(23)12-15-6-4-5-7-20(15)26-21/h4-14,27-28H,25H2,1-3H3