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

Systemtic Name: 6-(2-dimethylaminoethylamino)-3-methoxy-indeno[2,1-c]quinolin-7-one Openeye Name: 6-(2-dimethylaminoethylamino)-3-methoxy-indeno[2,1-c]quinolin-7-one CAS Name: 6-(2-dimethylaminoethylamino)-3-methoxy-7-indeno[2,1-c]quinolinone IUPAC Name: 6-(2-dimethylaminoethylamino)-3-methoxyindeno[2,1-c]quinolin-7-one Traditional Name: 6-(2-dimethylaminoethylamino)-3-methoxy-indeno[2,1-c]quinolin-7-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-24(2)11-10-22-21-19-18(14-6-4-5-7-15(14)20(19)25)16-9-8-13(26-3)12-17(16)23-21/h4-9,12H,10-11H2,1-3H3,(H,22,23)