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2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile

2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name:2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile
Openeye Name:2-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-5-(3-pyridylmethylamino)oxazole-4-carbonitrile
CAS Name:2-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-5-(3-pyridinylmethylamino)-4-oxazolecarbonitrile
IUPAC Name:2-(3-methyl-4-oxo-2-phenylchromen-8-yl)-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile
Traditional Name:2-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-5-(3-pyridylmethylamino)oxazole-4-carbonitrile
Formula: C26H18N4O3
MolecularWeight: 434.44612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3=NC(=C(O3)NCC4=CN=CC=C4)C#N)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3=NC(=C(O3)NCC4=CN=CC=C4)C#N)C5=CC=CC=C5


InChI

InChI=1S/C26H18N4O3/c1-16-22(31)19-10-5-11-20(24(19)32-23(16)18-8-3-2-4-9-18)25-30-21(13-27)26(33-25)29-15-17-7-6-12-28-14-17/h2-12,14,29H,15H2,1H3


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