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

Systemtic Name: 4-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-2-methyl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-[3-(diethylaminomethyl)-4-hydroxy-anilino]-2-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 4-[3-(diethylaminomethyl)-4-hydroxyanilino]-2-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 4-[3-(diethylaminomethyl)-4-hydroxyanilino]-2-methylindeno[1,2-b]pyridin-5-one Traditional Name: 4-[3-(diethylaminomethyl)-4-hydroxy-anilino]-2-methyl-indeno[1,2-b]pyridin-5-one Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C)O

InChI

InChI=1S/C24H25N3O2/c1-4-27(5-2)14-16-13-17(10-11-21(16)28)26-20-12-15(3)25-23-18-8-6-7-9-19(18)24(29)22(20)23/h6-13,28H,4-5,14H2,1-3H3,(H,25,26)