11-oxidanylidene-5-prop-2-enyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-oxidanylidene-5-prop-2-enyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 5-allyl-11-oxo-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-oxo-5-prop-2-enyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 11-oxo-5-prop-2-enyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 5-allyl-11-keto-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N3C1=C(C4=C(C3=O)CCCC4)C#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N3C1=C(C4=C(C3=O)CCCC4)C#N

InChI

InChI=1S/C19H17N3O/c1-2-11-21-16-9-5-6-10-17(16)22-18(21)15(12-20)13-7-3-4-8-14(13)19(22)23/h2,5-6,9-10H,1,3-4,7-8,11H2