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

Systemtic Name: N1,N1-diethyl-N4-(10H-indolo[3,2-b]quinolin-11-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(10H-indolo[3,2-b]quinolin-11-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(10H-indolo[3,2-b]quinolin-11-yl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(10H-indolo[3,2-b]quinolin-11-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-(10H-quindolin-11-ylamino)pentyl]amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C24H30N4/c1-4-28(5-2)16-10-11-17(3)25-22-18-12-6-8-14-20(18)26-23-19-13-7-9-15-21(19)27-24(22)23/h6-9,12-15,17,27H,4-5,10-11,16H2,1-3H3,(H,25,26)