3-azanyl-1-methoxy-10-methyl-acridin-9-one

Systemtic Name: 3-azanyl-1-methoxy-10-methyl-acridin-9-one Openeye Name: 3-amino-1-methoxy-10-methyl-acridin-9-one CAS Name: 3-amino-1-methoxy-10-methyl-9-acridinone IUPAC Name: 3-amino-1-methoxy-10-methylacridin-9-one Traditional Name: 3-amino-1-methoxy-10-methyl-acridin-9-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)N)OC

InChI

InChI=1S/C15H14N2O2/c1-17-11-6-4-3-5-10(11)15(18)14-12(17)7-9(16)8-13(14)19-2/h3-8H,16H2,1-2H3