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

Systemtic Name: (2S)-2-azanyl-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)propanamide Openeye Name: (2S)-2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)propanamide CAS Name: (2S)-2-amino-N-(6,11-dimethyl-9-indolo[2,3-b]quinolinyl)propanamide IUPAC Name: (2S)-2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)propanamide Traditional Name: (2S)-2-amino-N-(6,11-dimethylquinindolin-9-yl)propionamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-11-14-6-4-5-7-16(14)23-19-18(11)15-10-13(22-20(25)12(2)21)8-9-17(15)24(19)3/h4-10,12H,21H2,1-3H3,(H,22,25)/t12-/m0/s1