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

Systemtic Name: 1-methoxy-8-methyl-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile Openeye Name: 1-methoxy-8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile CAS Name: 1-methoxy-8-methyl-9-oxo-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinoline-12-carbonitrile IUPAC Name: 1-methoxy-8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile Traditional Name: 9-keto-1-methoxy-8-methyl-7-propionyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC=C(C4=C3C#N)OC)C

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC=C(C4=C3C#N)OC)C

InChI

InChI=1S/C21H17N3O3/c1-4-17(25)12-8-16-20-14(10-24(16)21(26)11(12)2)13(9-22)19-15(23-20)6-5-7-18(19)27-3/h5-8H,4,10H2,1-3H3