4-(2-methoxyphenyl)-3-(8-methylquinolin-4-yl)pyridine-2-carbaldehyde

Systemtic Name: 4-(2-methoxyphenyl)-3-(8-methylquinolin-4-yl)pyridine-2-carbaldehyde Openeye Name: 4-(2-methoxyphenyl)-3-(8-methyl-4-quinolyl)pyridine-2-carbaldehyde CAS Name: 4-(2-methoxyphenyl)-3-(8-methyl-4-quinolinyl)-2-pyridinecarboxaldehyde IUPAC Name: 4-(2-methoxyphenyl)-3-(8-methylquinolin-4-yl)pyridine-2-carbaldehyde Traditional Name: 4-(2-methoxyphenyl)-3-(8-methyl-4-quinolyl)picolinaldehyde Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=CN=C12)C3=C(C=CN=C3C=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=C(C=CN=C12)C3=C(C=CN=C3C=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H18N2O2/c1-15-6-5-8-19-18(11-13-25-23(15)19)22-17(10-12-24-20(22)14-26)16-7-3-4-9-21(16)27-2/h3-14H,1-2H3