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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-indolo[2,3-b]quinolin-11-amine Openeye Name: N-(4-methoxyphenyl)-5-methyl-indolo[2,3-b]quinolin-11-amine CAS Name: N-(4-methoxyphenyl)-5-methyl-11-indolo[2,3-b]quinolinamine IUPAC Name: N-(4-methoxyphenyl)-5-methylindolo[2,3-b]quinolin-11-amine Traditional Name: (4-methoxyphenyl)-(5-methylquinindolin-11-yl)amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=NC4=CC=CC=C43)NC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=NC4=CC=CC=C43)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19N3O/c1-26-20-10-6-4-8-18(20)22(24-15-11-13-16(27-2)14-12-15)21-17-7-3-5-9-19(17)25-23(21)26/h3-14,24H,1-2H3