N',N'-dimethyl-N-(5-methylindolo[3,2-b]quinolin-11-yl)ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-(5-methylindolo[3,2-b]quinolin-11-yl)ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-(5-methylindolo[3,2-b]quinolin-11-yl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(5-methyl-11-indolo[3,2-b]quinolinyl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-(5-methylindolo[3,2-b]quinolin-11-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[(5-methylquindolin-11-yl)amino]ethyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)NCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)NCCN(C)C

InChI

InChI=1S/C20H22N4/c1-23(2)13-12-21-18-15-9-5-7-11-17(15)24(3)20-14-8-4-6-10-16(14)22-19(18)20/h4-11,21H,12-13H2,1-3H3