N,N-diethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine Openeye Name: N,N-diethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine CAS Name: N,N-diethyl-2-(2-nitro-10-indolo[3,2-b]quinolinyl)ethanamine IUPAC Name: N,N-diethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine Traditional Name: diethyl-[2-(2-nitroquindolin-10-yl)ethyl]amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O2/c1-3-23(4-2)11-12-24-19-8-6-5-7-17(19)21-20(24)14-15-13-16(25(26)27)9-10-18(15)22-21/h5-10,13-14H,3-4,11-12H2,1-2H3