10-chloranyl-7-(2-diethylaminoethyl)-N-methoxy-indolo[2,3-c]quinolin-6-amine

Systemtic Name: 10-chloranyl-7-(2-diethylaminoethyl)-N-methoxy-indolo[2,3-c]quinolin-6-amine Openeye Name: 10-chloro-7-(2-diethylaminoethyl)-N-methoxy-indolo[2,3-c]quinolin-6-amine CAS Name: 10-chloro-7-(2-diethylaminoethyl)-N-methoxy-6-indolo[2,3-c]quinolinamine IUPAC Name: 10-chloro-7-(2-diethylaminoethyl)-N-methoxyindolo[2,3-c]quinolin-6-amine Traditional Name: 2-[10-chloro-6-(methoxyamino)benzo[c]$b-carbolin-7-yl]ethyl-diethyl-amine Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=NC4=CC=CC=C43)NOC

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=NC4=CC=CC=C43)NOC

InChI

InChI=1S/C22H25ClN4O/c1-4-26(5-2)12-13-27-19-11-10-15(23)14-17(19)20-16-8-6-7-9-18(16)24-22(21(20)27)25-28-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,24,25)