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

Systemtic Name: (4S)-2-azanyl-5-(1,3-benzoxazol-2-yl)-4-phenyl-6-pyridin-3-yl-4H-pyran-3-carbonitrile Openeye Name: (4S)-2-amino-5-(1,3-benzoxazol-2-yl)-4-phenyl-6-(3-pyridyl)-4H-pyran-3-carbonitrile CAS Name: (4S)-2-amino-5-(1,3-benzoxazol-2-yl)-4-phenyl-6-(3-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5-(1,3-benzoxazol-2-yl)-4-phenyl-6-pyridin-3-yl-4H-pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-(1,3-benzoxazol-2-yl)-4-phenyl-6-(3-pyridyl)-4H-pyran-3-carbonitrile Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC(=C2C3=NC4=CC=CC=C4O3)C5=CN=CC=C5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(OC(=C2C3=NC4=CC=CC=C4O3)C5=CN=CC=C5)N)C#N

InChI

InChI=1S/C24H16N4O2/c25-13-17-20(15-7-2-1-3-8-15)21(24-28-18-10-4-5-11-19(18)29-24)22(30-23(17)26)16-9-6-12-27-14-16/h1-12,14,20H,26H2/t20-/m0/s1