8-methyl-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile

Systemtic Name: 8-methyl-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile Openeye Name: 8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile CAS Name: 8-methyl-9-oxo-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinoline-12-carbonitrile IUPAC Name: 8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile Traditional Name: 9-keto-8-methyl-7-propionyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)C#N)C

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)C#N)C

InChI

InChI=1S/C20H15N3O2/c1-3-18(24)13-8-17-19-15(10-23(17)20(25)11(13)2)14(9-21)12-6-4-5-7-16(12)22-19/h4-8H,3,10H2,1-2H3