N-(5-methylindolo[3,2-b]quinolin-7-yl)ethanamide

Systemtic Name: N-(5-methylindolo[3,2-b]quinolin-7-yl)ethanamide Openeye Name: N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide CAS Name: N-(5-methyl-7-indolo[3,2-b]quinolinyl)acetamide IUPAC Name: N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide Traditional Name: N-(5-methylquindolin-7-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C3C(=CC4=CC=CC=C4N3C)N=C2C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C3C(=CC4=CC=CC=C4N3C)N=C2C=C1

InChI

InChI=1S/C18H15N3O/c1-11(22)19-13-7-8-15-14(10-13)18-16(20-15)9-12-5-3-4-6-17(12)21(18)2/h3-10H,1-2H3,(H,19,22)