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

Systemtic Name: 2-methoxy-7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carbonitrile Openeye Name: 2-methoxy-7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carbonitrile CAS Name: 2-methoxy-7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carbonitrile IUPAC Name: 2-methoxy-7-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-8-carbonitrile Traditional Name: 9-keto-2-methoxy-7-methyl-11H-indolizino[1,2-b]quinoline-8-carbonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OC)C#N

InChI

InChI=1S/C18H13N3O2/c1-10-5-16-17-12(9-21(16)18(22)14(10)8-19)6-11-7-13(23-2)3-4-15(11)20-17/h3-7H,9H2,1-2H3