N',N'-diethyl-N-(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine

Systemtic Name: N',N'-diethyl-N-(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine Openeye Name: N',N'-diethyl-N-(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine CAS Name: N',N'-diethyl-N-(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine IUPAC Name: N',N'-diethyl-N-(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine Traditional Name: diethyl-[3-[(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)amino]propyl]amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=NC2=CC=CC=C2C3=C1C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCN(CC)CCCNC1=NC2=CC=CC=C2C3=C1C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C23H28N4O/c1-4-27(5-2)14-8-13-24-23-21-18-15-16(28-3)11-12-20(18)25-22(21)17-9-6-7-10-19(17)26-23/h6-7,9-12,15,25H,4-5,8,13-14H2,1-3H3,(H,24,26)