4-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-2,3-dimethyl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-2,3-dimethyl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-[3-(diethylaminomethyl)-4-hydroxy-anilino]-2,3-dimethyl-indeno[1,2-b]pyridin-5-one CAS Name: 4-[3-(diethylaminomethyl)-4-hydroxyanilino]-2,3-dimethyl-5-indeno[1,2-b]pyridinone IUPAC Name: 4-[3-(diethylaminomethyl)-4-hydroxyanilino]-2,3-dimethylindeno[1,2-b]pyridin-5-one Traditional Name: 4-[3-(diethylaminomethyl)-4-hydroxy-anilino]-2,3-dimethyl-indeno[1,2-b]pyridin-5-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C(=NC(=C2C)C)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C(=NC(=C2C)C)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C25H27N3O2/c1-5-28(6-2)14-17-13-18(11-12-21(17)29)27-23-15(3)16(4)26-24-19-9-7-8-10-20(19)25(30)22(23)24/h7-13,29H,5-6,14H2,1-4H3,(H,26,27)