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

Systemtic Name: 2-azanyl-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)ethanamide Openeye Name: 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide CAS Name: 2-amino-N-(6,11-dimethyl-2-indolo[2,3-b]quinolinyl)acetamide IUPAC Name: 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide Traditional Name: 2-amino-N-(6,11-dimethylquinindolin-2-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1C4=CC=CC=C4N3C)NC(=O)CN

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1C4=CC=CC=C4N3C)NC(=O)CN

InChI

InChI=1S/C19H18N4O/c1-11-14-9-12(21-17(24)10-20)7-8-15(14)22-19-18(11)13-5-3-4-6-16(13)23(19)2/h3-9H,10,20H2,1-2H3,(H,21,24)