3-(4,11-dimethylindolo[2,3-b]quinolin-6-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(4,11-dimethylindolo[2,3-b]quinolin-6-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(4,11-dimethylindolo[2,3-b]quinolin-6-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(4,11-dimethyl-6-indolo[2,3-b]quinolinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(4,11-dimethylindolo[2,3-b]quinolin-6-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(4,11-dimethylquinindolin-6-yl)propyl-dimethyl-amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(N=C12)N(C4=CC=CC=C43)CCCN(C)C)C

Isomeric SMILES

CC1=CC=CC2=C(C3=C(N=C12)N(C4=CC=CC=C43)CCCN(C)C)C

InChI

InChI=1S/C22H25N3/c1-15-9-7-11-17-16(2)20-18-10-5-6-12-19(18)25(14-8-13-24(3)4)22(20)23-21(15)17/h5-7,9-12H,8,13-14H2,1-4H3