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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC2=C(C=C1)C=C3C4=CC=CC=C4N=C3N2C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=CC2=C(C=C1)C=C3C4=CC=CC=C4N=C3N2C

InChI

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