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

Systemtic Name: 2-azanyl-1-[2-[2-(methoxyamino)phenyl]acridin-1-yl]propan-1-one Openeye Name: 2-amino-1-[2-[2-(methoxyamino)phenyl]acridin-1-yl]propan-1-one CAS Name: 2-amino-1-[2-[2-(methoxyamino)phenyl]-1-acridinyl]-1-propanone IUPAC Name: 2-amino-1-[2-[2-(methoxyamino)phenyl]acridin-1-yl]propan-1-one Traditional Name: 2-amino-1-[2-[2-(methoxyamino)phenyl]acridin-1-yl]propan-1-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=CC2=NC3=CC=CC=C3C=C21)C4=CC=CC=C4NOC)N

Isomeric SMILES

CC(C(=O)C1=C(C=CC2=NC3=CC=CC=C3C=C21)C4=CC=CC=C4NOC)N

InChI

InChI=1S/C23H21N3O2/c1-14(24)23(27)22-17(16-8-4-6-10-21(16)26-28-2)11-12-20-18(22)13-15-7-3-5-9-19(15)25-20/h3-14,26H,24H2,1-2H3