(2S)-2-azanyl-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)-3-hydroxy-propanamide CAS Name: (2S)-2-amino-N-(6,11-dimethyl-9-indolo[2,3-b]quinolinyl)-3-hydroxypropanamide IUPAC Name: (2S)-2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)-3-hydroxypropanamide Traditional Name: (2S)-2-amino-N-(6,11-dimethylquinindolin-9-yl)-3-hydroxy-propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)NC(=O)C(CO)N)N(C2=NC4=CC=CC=C14)C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)NC(=O)[C@H](CO)N)N(C2=NC4=CC=CC=C14)C

InChI

InChI=1S/C20H20N4O2/c1-11-13-5-3-4-6-16(13)23-19-18(11)14-9-12(7-8-17(14)24(19)2)22-20(26)15(21)10-25/h3-9,15,25H,10,21H2,1-2H3,(H,22,26)/t15-/m0/s1