[6-(2-dimethylaminoethylamino)-7-oxidanylidene-indeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-(2-dimethylaminoethylamino)-7-oxidanylidene-indeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate Openeye Name: [6-(2-dimethylaminoethylamino)-7-oxo-indeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-(2-dimethylaminoethylamino)-7-oxo-3-indeno[2,1-c]quinolinyl] ester IUPAC Name: [6-(2-dimethylaminoethylamino)-7-oxoindeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(2-dimethylaminoethylamino)-7-keto-indeno[2,1-c]quinolin-3-yl] ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC2=NC(=C3C(=C2C=C1)C4=CC=CC=C4C3=O)NCCN(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC2=NC(=C3C(=C2C=C1)C4=CC=CC=C4C3=O)NCCN(C)C

InChI

InChI=1S/C25H27N3O3/c1-25(2,3)24(30)31-15-10-11-18-19(14-15)27-23(26-12-13-28(4)5)21-20(18)16-8-6-7-9-17(16)22(21)29/h6-11,14H,12-13H2,1-5H3,(H,26,27)