8-(2-morpholin-4-ylethoxy)-1-(phenylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 8-(2-morpholin-4-ylethoxy)-1-(phenylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-benzoyl-8-(2-morpholinoethoxy)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-benzoyl-8-[2-(4-morpholinyl)ethoxy]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-benzoyl-8-(2-morpholin-4-ylethoxy)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-benzoyl-8-(2-morpholinoethoxy)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)C=CC4=C(C=C(N43)C(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)C=CC4=C(C=C(N43)C(=O)C5=CC=CC=C5)C#N

InChI

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