2-(4-aminophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one

Systemtic Name: 2-(4-aminophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one Openeye Name: 2-(4-aminophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one CAS Name: 2-(4-aminophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one IUPAC Name: 2-(4-aminophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one Traditional Name: 2-(4-aminophenyl)-3,5,7-trimethoxy-4-quinolone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=C(C2=O)OC)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=C(C2=O)OC)C3=CC=C(C=C3)N)OC

InChI

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