2-chloranyl-5-methyl-N-(2-morpholin-4-ylethyl)indolo[2,3-b]quinolin-11-amine

Systemtic Name: 2-chloranyl-5-methyl-N-(2-morpholin-4-ylethyl)indolo[2,3-b]quinolin-11-amine Openeye Name: 2-chloro-5-methyl-N-(2-morpholinoethyl)indolo[2,3-b]quinolin-11-amine CAS Name: 2-chloro-5-methyl-N-[2-(4-morpholinyl)ethyl]-11-indolo[2,3-b]quinolinamine IUPAC Name: 2-chloro-5-methyl-N-(2-morpholin-4-ylethyl)indolo[2,3-b]quinolin-11-amine Traditional Name: (2-chloro-5-methyl-quinindolin-11-yl)-(2-morpholinoethyl)amine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C3C1=NC4=CC=CC=C43)NCCN5CCOCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C3C1=NC4=CC=CC=C43)NCCN5CCOCC5

InChI

InChI=1S/C22H23ClN4O/c1-26-19-7-6-15(23)14-17(19)21(24-8-9-27-10-12-28-13-11-27)20-16-4-2-3-5-18(16)25-22(20)26/h2-7,14,24H,8-13H2,1H3