3-[6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-4-yl]propanenitrile

Systemtic Name: 3-[6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-4-yl]propanenitrile Openeye Name: 3-[6-[4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]-3-oxo-1,4-benzoxazin-4-yl]propanenitrile CAS Name: 3-[6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]-3-oxo-1,4-benzoxazin-4-yl]propanenitrile IUPAC Name: 3-[6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]-3-oxo-1,4-benzoxazin-4-yl]propanenitrile Traditional Name: 3-[3-keto-6-[4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]-1,4-benzoxazin-4-yl]propionitrile Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5CCC#N

InChI

InChI=1S/C30H25N3O3/c1-20-4-6-22(7-5-20)26-16-24(21-8-11-25(35-2)12-9-21)17-27(32-26)23-10-13-29-28(18-23)33(15-3-14-31)30(34)19-36-29/h4-13,16-18H,3,15,19H2,1-2H3