8-(dimethylaminomethyl)-1-(4-fluorophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 8-(dimethylaminomethyl)-1-(4-fluorophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 8-(dimethylaminomethyl)-1-(4-fluorobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 8-(dimethylaminomethyl)-1-[(4-fluorophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 8-(dimethylaminomethyl)-1-(4-fluorobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 8-(dimethylaminomethyl)-1-(4-fluorobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C23H18FN3O/c1-26(2)14-15-3-4-16-7-10-20-18(13-25)12-22(27(20)21(16)11-15)23(28)17-5-8-19(24)9-6-17/h3-12H,14H2,1-2H3