4-phenyl-1-pyridin-3-yl-2-quinolin-2-yl-butane-1,4-dione

Systemtic Name: 4-phenyl-1-pyridin-3-yl-2-quinolin-2-yl-butane-1,4-dione Openeye Name: 4-phenyl-1-(3-pyridyl)-2-(2-quinolyl)butane-1,4-dione CAS Name: 4-phenyl-1-(3-pyridinyl)-2-(2-quinolinyl)butane-1,4-dione IUPAC Name: 4-phenyl-1-pyridin-3-yl-2-quinolin-2-ylbutane-1,4-dione Traditional Name: 4-phenyl-1-(3-pyridyl)-2-(2-quinolyl)butane-1,4-dione Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=NC3=CC=CC=C3C=C2)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=NC3=CC=CC=C3C=C2)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-23(18-8-2-1-3-9-18)15-20(24(28)19-10-6-14-25-16-19)22-13-12-17-7-4-5-11-21(17)26-22/h1-14,16,20H,15H2