9-(2-azanyl-5-methoxy-phenyl)-3-methoxy-10-methyl-acridin-1-one

Systemtic Name: 9-(2-azanyl-5-methoxy-phenyl)-3-methoxy-10-methyl-acridin-1-one Openeye Name: 9-(2-amino-5-methoxy-phenyl)-3-methoxy-10-methyl-acridin-1-one CAS Name: 9-(2-amino-5-methoxyphenyl)-3-methoxy-10-methyl-1-acridinone IUPAC Name: 9-(2-amino-5-methoxyphenyl)-3-methoxy-10-methylacridin-1-one Traditional Name: 9-(2-amino-5-methoxy-phenyl)-3-methoxy-10-methyl-acridin-1-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC(=CC3=O)OC)C4=C(C=CC(=C4)OC)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=CC(=CC3=O)OC)C4=C(C=CC(=C4)OC)N

InChI

InChI=1S/C22H20N2O3/c1-24-18-7-5-4-6-15(18)21(16-10-13(26-2)8-9-17(16)23)22-19(24)11-14(27-3)12-20(22)25/h4-12H,23H2,1-3H3