N1,N1-diethyl-N4-(5-methylindolo[2,3-b]quinolin-11-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(5-methylindolo[2,3-b]quinolin-11-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(5-methylindolo[2,3-b]quinolin-11-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(5-methyl-11-indolo[2,3-b]quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(5-methylindolo[2,3-b]quinolin-11-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(5-methylquinindolin-11-yl)amino]pentyl]amine Formula: C25H32N4 MolecularWeight: 388.54838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C3=CC=CC=C3N=C2N(C4=CC=CC=C41)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C3=CC=CC=C3N=C2N(C4=CC=CC=C41)C

InChI

InChI=1S/C25H32N4/c1-5-29(6-2)17-11-12-18(3)26-24-20-14-8-10-16-22(20)28(4)25-23(24)19-13-7-9-15-21(19)27-25/h7-10,13-16,18,26H,5-6,11-12,17H2,1-4H3