5-(4-aminophenyl)-7,8-dimethoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one

Systemtic Name: 5-(4-aminophenyl)-7,8-dimethoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Openeye Name: 5-(4-aminophenyl)-7,8-dimethoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one CAS Name: 5-(4-aminophenyl)-7,8-dimethoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one IUPAC Name: 5-(4-aminophenyl)-7,8-dimethoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Traditional Name: 5-(4-aminophenyl)-7,8-dimethoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3=C2NC(=O)CC3)C4=CC=C(C=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3=C2NC(=O)CC3)C4=CC=C(C=C4)N)OC

InChI

InChI=1S/C20H20N2O3/c1-24-16-9-14-15(10-17(16)25-2)20-13(7-8-18(23)22-20)19(14)11-3-5-12(21)6-4-11/h3-6,9-10,19H,7-8,21H2,1-2H3,(H,22,23)