(4S)-7-azanyl-2-phenylazanyl-4-pyridin-3-yl-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-7-azanyl-2-phenylazanyl-4-pyridin-3-yl-4H-chromene-3-carbonitrile Openeye Name: (4S)-7-amino-2-anilino-4-(3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-7-amino-2-anilino-4-(3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-7-amino-2-anilino-4-pyridin-3-yl-4H-chromene-3-carbonitrile Traditional Name: (4S)-7-amino-2-anilino-4-(3-pyridyl)-4H-chromene-3-carbonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(C3=C(O2)C=C(C=C3)N)C4=CN=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C([C@H](C3=C(O2)C=C(C=C3)N)C4=CN=CC=C4)C#N

InChI

InChI=1S/C21H16N4O/c22-12-18-20(14-5-4-10-24-13-14)17-9-8-15(23)11-19(17)26-21(18)25-16-6-2-1-3-7-16/h1-11,13,20,25H,23H2/t20-/m0/s1