7-azanyl-1,3,6-trimethoxy-10-methyl-acridin-9-one

Systemtic Name: 7-azanyl-1,3,6-trimethoxy-10-methyl-acridin-9-one Openeye Name: 7-amino-1,3,6-trimethoxy-10-methyl-acridin-9-one CAS Name: 7-amino-1,3,6-trimethoxy-10-methyl-9-acridinone IUPAC Name: 7-amino-1,3,6-trimethoxy-10-methylacridin-9-one Traditional Name: 7-amino-1,3,6-trimethoxy-10-methyl-acridin-9-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-19-12-8-14(22-3)11(18)7-10(12)17(20)16-13(19)5-9(21-2)6-15(16)23-4/h5-8H,18H2,1-4H3