1-(1-methyl-5-pyridin-3-ylcarbonyl-pyrrol-3-yl)naphthalene-2-carbaldehyde

Systemtic Name: 1-(1-methyl-5-pyridin-3-ylcarbonyl-pyrrol-3-yl)naphthalene-2-carbaldehyde Openeye Name: 1-[1-methyl-5-(pyridine-3-carbonyl)pyrrol-3-yl]naphthalene-2-carbaldehyde CAS Name: 1-[1-methyl-5-[oxo(3-pyridinyl)methyl]-3-pyrrolyl]-2-naphthalenecarboxaldehyde IUPAC Name: 1-[1-methyl-5-(pyridine-3-carbonyl)pyrrol-3-yl]naphthalene-2-carbaldehyde Traditional Name: 1-(1-methyl-5-nicotinoyl-pyrrol-3-yl)naphthalene-2-carbaldehyde Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CN=CC=C2)C3=C(C=CC4=CC=CC=C43)C=O

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CN=CC=C2)C3=C(C=CC4=CC=CC=C43)C=O

InChI

InChI=1S/C22H16N2O2/c1-24-13-18(11-20(24)22(26)16-6-4-10-23-12-16)21-17(14-25)9-8-15-5-2-3-7-19(15)21/h2-14H,1H3