7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxamide

Systemtic Name: 7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxamide Openeye Name: 7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxamide CAS Name: 7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxamide IUPAC Name: 7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxamide Traditional Name: 9-keto-7-methyl-11H-indolizino[1,2-b]quinoline-8-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C(=O)N

InChI

InChI=1S/C17H13N3O2/c1-9-6-13-15-11(7-10-4-2-3-5-12(10)19-15)8-20(13)17(22)14(9)16(18)21/h2-7H,8H2,1H3,(H2,18,21)