10-(2-dimethylaminoethylamino)indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-(2-dimethylaminoethylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 10-(2-dimethylaminoethylamino)indeno[1,2-b]quinolin-11-one CAS Name: 10-(2-dimethylaminoethylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 10-(2-dimethylaminoethylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 10-(2-dimethylaminoethylamino)indeno[1,2-b]quinolin-11-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H19N3O/c1-23(2)12-11-21-18-15-9-5-6-10-16(15)22-19-13-7-3-4-8-14(13)20(24)17(18)19/h3-10H,11-12H2,1-2H3,(H,21,22)