2,5-dimethyl-1-quinolin-8-yl-pyrrole-3-carbaldehyde

Systemtic Name: 2,5-dimethyl-1-quinolin-8-yl-pyrrole-3-carbaldehyde Openeye Name: 2,5-dimethyl-1-(8-quinolyl)pyrrole-3-carbaldehyde CAS Name: 2,5-dimethyl-1-(8-quinolinyl)-3-pyrrolecarboxaldehyde IUPAC Name: 2,5-dimethyl-1-quinolin-8-ylpyrrole-3-carbaldehyde Traditional Name: 2,5-dimethyl-1-(8-quinolyl)pyrrole-3-carbaldehyde Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=C2N=CC=C3)C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=C2N=CC=C3)C)C=O

InChI

InChI=1S/C16H14N2O/c1-11-9-14(10-19)12(2)18(11)15-7-3-5-13-6-4-8-17-16(13)15/h3-10H,1-2H3