8-(2-dimethylaminoethyloxy)-1-(phenylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 8-(2-dimethylaminoethyloxy)-1-(phenylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-benzoyl-8-(2-dimethylaminoethyloxy)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-benzoyl-8-(2-dimethylaminoethyloxy)-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-benzoyl-8-(2-dimethylaminoethyloxy)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-benzoyl-8-(2-dimethylaminoethyloxy)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H21N3O2/c1-26(2)12-13-29-20-10-8-17-9-11-21-19(16-25)14-23(27(21)22(17)15-20)24(28)18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3