(E)-2-(1-methylbenzimidazol-2-yl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C23H22N4 MolecularWeight: 354.44758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC4=C(C=C3)N(CCC4)CC=C)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC4=C(C=C3)N(CCC4)CC=C)/C#N

InChI

InChI=1S/C23H22N4/c1-3-12-27-13-6-7-18-14-17(10-11-21(18)27)15-19(16-24)23-25-20-8-4-5-9-22(20)26(23)2/h3-5,8-11,14-15H,1,6-7,12-13H2,2H3/b19-15+