N1,N1-diethyl-N4-(10-methylindolo[3,2-b]quinolin-11-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(10-methylindolo[3,2-b]quinolin-11-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(10-methylindolo[3,2-b]quinolin-11-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(10-methyl-11-indolo[3,2-b]quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(10-methylindolo[3,2-b]quinolin-11-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(10-methylquindolin-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=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2C

InChI

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