1-[3-(2-dimethylaminoethyloxy)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N

InChI

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