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

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

Systemtic Name:3-azanyl-1-[9-[4-azanyl-2-(methoxyamino)phenyl]acridin-1-yl]propan-1-one
Openeye Name:3-amino-1-[9-[4-amino-2-(methoxyamino)phenyl]acridin-1-yl]propan-1-one
CAS Name:3-amino-1-[9-[4-amino-2-(methoxyamino)phenyl]-1-acridinyl]-1-propanone
IUPAC Name:3-amino-1-[9-[4-amino-2-(methoxyamino)phenyl]acridin-1-yl]propan-1-one
Traditional Name:3-amino-1-[9-[4-amino-2-(methoxyamino)phenyl]acridin-1-yl]propan-1-one
Formula: C23H22N4O2
MolecularWeight: 386.44638
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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C(C=CC(=C1)N)C2=C3C(=NC4=CC=CC=C42)C=CC=C3C(=O)CCN


Isomeric SMILES

CONC1=C(C=CC(=C1)N)C2=C3C(=NC4=CC=CC=C42)C=CC=C3C(=O)CCN


InChI

InChI=1S/C23H22N4O2/c1-29-27-20-13-14(25)9-10-16(20)22-15-5-2-3-7-18(15)26-19-8-4-6-17(23(19)22)21(28)11-12-24/h2-10,13,27H,11-12,24-25H2,1H3


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