N-(2-morpholin-4-ylethyl)-11H-indolo[3,2-c]quinolin-6-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-11H-indolo[3,2-c]quinolin-6-amine Openeye Name: N-(2-morpholinoethyl)-11H-indolo[3,2-c]quinolin-6-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-11H-indolo[3,2-c]quinolin-6-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-11H-indolo[3,2-c]quinolin-6-amine Traditional Name: 11H-indolo[3,2-c]quinolin-6-yl(2-morpholinoethyl)amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1CCNC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C21H22N4O/c1-3-7-17-15(5-1)19-20(23-17)16-6-2-4-8-18(16)24-21(19)22-9-10-25-11-13-26-14-12-25/h1-8,23H,9-14H2,(H,22,24)