(2S)-2-azanyl-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(6,11-dimethyl-9-indolo[2,3-b]quinolinyl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-9-yl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-(6,11-dimethylquinindolin-9-yl)-4-methyl-valeramide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-13(2)11-18(24)23(28)25-15-9-10-20-17(12-15)21-14(3)16-7-5-6-8-19(16)26-22(21)27(20)4/h5-10,12-13,18H,11,24H2,1-4H3,(H,25,28)/t18-/m0/s1