1-[3-(2-morpholin-4-ylethoxy)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-[3-(2-morpholin-4-ylethoxy)phenyl]carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-[3-(2-morpholinoethoxy)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[[3-[2-(4-morpholinyl)ethoxy]phenyl]-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-[3-(2-morpholin-4-ylethoxy)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-[3-(2-morpholinoethoxy)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)C(=O)C3=CC(=C4N3C5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C26H23N3O3/c27-18-21-17-25(29-23-7-2-1-4-19(23)8-9-24(21)29)26(30)20-5-3-6-22(16-20)32-15-12-28-10-13-31-14-11-28/h1-9,16-17H,10-15H2