(4R)-2-azanyl-7-oxidanyl-1-phenyl-4-pyridin-3-yl-4H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-oxidanyl-1-phenyl-4-pyridin-3-yl-4H-quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-7-hydroxy-1-phenyl-4-(3-pyridyl)-4H-quinoline-3-carbonitrile CAS Name: (4R)-2-amino-7-hydroxy-1-phenyl-4-(3-pyridinyl)-4H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-7-hydroxy-1-phenyl-4-pyridin-3-yl-4H-quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-7-hydroxy-1-phenyl-4-(3-pyridyl)-4H-quinoline-3-carbonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)C(C(=C2N)C#N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)[C@H](C(=C2N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O/c22-12-18-20(14-5-4-10-24-13-14)17-9-8-16(26)11-19(17)25(21(18)23)15-6-2-1-3-7-15/h1-11,13,20,26H,23H2/t20-/m1/s1