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

Systemtic Name: 1-[3-(2-hydroxyethyloxy)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-[3-(2-hydroxyethoxy)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[[3-(2-hydroxyethoxy)phenyl]-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-[3-(2-hydroxyethoxy)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-[3-(2-hydroxyethoxy)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC(=CC=C4)OCCO)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC(=CC=C4)OCCO)C#N

InChI

InChI=1S/C22H16N2O3/c23-14-17-13-21(22(26)16-5-3-6-18(12-16)27-11-10-25)24-19-7-2-1-4-15(19)8-9-20(17)24/h1-9,12-13,25H,10-11H2