6-(2-dimethylaminoethylamino)-3-(2-dimethylaminoethyloxy)indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-(2-dimethylaminoethylamino)-3-(2-dimethylaminoethyloxy)indeno[2,1-c]quinolin-7-one Openeye Name: 6-(2-dimethylaminoethylamino)-3-(2-dimethylaminoethyloxy)indeno[2,1-c]quinolin-7-one CAS Name: 6-(2-dimethylaminoethylamino)-3-(2-dimethylaminoethyloxy)-7-indeno[2,1-c]quinolinone IUPAC Name: 6-(2-dimethylaminoethylamino)-3-(2-dimethylaminoethyloxy)indeno[2,1-c]quinolin-7-one Traditional Name: 6-(2-dimethylaminoethylamino)-3-(2-dimethylaminoethyloxy)indeno[2,1-c]quinolin-7-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C3C=CC(=CC3=N1)OCCN(C)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=C3C=CC(=CC3=N1)OCCN(C)C)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H28N4O2/c1-27(2)12-11-25-24-22-21(17-7-5-6-8-18(17)23(22)29)19-10-9-16(15-20(19)26-24)30-14-13-28(3)4/h5-10,15H,11-14H2,1-4H3,(H,25,26)