2,3-dimethyl-11-oxidanylidene-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 2,3-dimethyl-11-oxidanylidene-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 2,3-dimethyl-11-oxo-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 2,3-dimethyl-11-oxo-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 2,3-dimethyl-11-oxo-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-keto-2,3-dimethyl-7,8,9,10-tetrahydro-5H-benzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C(C4=C(C3=O)CCCC4)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C(C4=C(C3=O)CCCC4)C#N)N2

InChI

InChI=1S/C18H17N3O/c1-10-7-15-16(8-11(10)2)21-17(20-15)14(9-19)12-5-3-4-6-13(12)18(21)22/h7-8,20H,3-6H2,1-2H3