(4R)-2-azanyl-5-(1,3-benzoxazol-2-yl)-6-(4-ethoxyphenyl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-(1,3-benzoxazol-2-yl)-6-(4-ethoxyphenyl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-(1,3-benzoxazol-2-yl)-6-(4-ethoxyphenyl)-4-(3-pyridyl)-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-(1,3-benzoxazol-2-yl)-6-(4-ethoxyphenyl)-4-(3-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-(1,3-benzoxazol-2-yl)-6-(4-ethoxyphenyl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-(1,3-benzoxazol-2-yl)-6-p-phenetyl-4-(3-pyridyl)-4H-pyran-3-carbonitrile Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C([C@@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H20N4O3/c1-2-31-18-11-9-16(10-12-18)24-23(26-30-20-7-3-4-8-21(20)32-26)22(17-6-5-13-29-15-17)19(14-27)25(28)33-24/h3-13,15,22H,2,28H2,1H3/t22-/m1/s1