N-(6-imidazol-1-ylpyridin-3-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O3/c1-16-22(30)19-8-5-9-20(24(19)32-23(16)17-6-3-2-4-7-17)25(31)28-18-10-11-21(27-14-18)29-13-12-26-15-29/h2-15H,1H3,(H,28,31)