3-chloranyl-11-(2-diethylaminoethyl)-5H-indolo[3,2-c]quinolin-6-one

Systemtic Name: 3-chloranyl-11-(2-diethylaminoethyl)-5H-indolo[3,2-c]quinolin-6-one Openeye Name: 3-chloro-11-(2-diethylaminoethyl)-5H-indolo[3,2-c]quinolin-6-one CAS Name: 3-chloro-11-(2-diethylaminoethyl)-5H-indolo[3,2-c]quinolin-6-one IUPAC Name: 3-chloro-11-(2-diethylaminoethyl)-5H-indolo[3,2-c]quinolin-6-one Traditional Name: 3-chloro-11-(2-diethylaminoethyl)-5H-indolo[3,2-c]quinolin-6-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C3=C1C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C3=C1C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H22ClN3O/c1-3-24(4-2)11-12-25-18-8-6-5-7-16(18)19-20(25)15-10-9-14(22)13-17(15)23-21(19)26/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,26)