2-(3-azanyl-4-oxidanyl-phenyl)-5,7-dimethoxy-1-methyl-quinolin-4-one

Systemtic Name: 2-(3-azanyl-4-oxidanyl-phenyl)-5,7-dimethoxy-1-methyl-quinolin-4-one Openeye Name: 2-(3-amino-4-hydroxy-phenyl)-5,7-dimethoxy-1-methyl-quinolin-4-one CAS Name: 2-(3-amino-4-hydroxyphenyl)-5,7-dimethoxy-1-methyl-4-quinolinone IUPAC Name: 2-(3-amino-4-hydroxyphenyl)-5,7-dimethoxy-1-methylquinolin-4-one Traditional Name: 2-(3-amino-4-hydroxy-phenyl)-5,7-dimethoxy-1-methyl-4-quinolone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC(=C(C=C3)O)N)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC(=C(C=C3)O)N)OC)OC

InChI

InChI=1S/C18H18N2O4/c1-20-13(10-4-5-15(21)12(19)6-10)9-16(22)18-14(20)7-11(23-2)8-17(18)24-3/h4-9,21H,19H2,1-3H3