3-[[(4-dimethylaminophenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one

Systemtic Name: 3-[[(4-dimethylaminophenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Openeye Name: 3-[[4-(dimethylamino)anilino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one CAS Name: 3-[[4-(dimethylamino)anilino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one IUPAC Name: 3-[[4-(dimethylamino)anilino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Traditional Name: 3-[[4-(dimethylamino)anilino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=CC3=CC4=C(CCC4)C=C3NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC3=CC4=C(CCC4)C=C3NC2=O

InChI

InChI=1S/C21H23N3O/c1-24(2)19-8-6-18(7-9-19)22-13-17-11-16-10-14-4-3-5-15(14)12-20(16)23-21(17)25/h6-12,22H,3-5,13H2,1-2H3,(H,23,25)