(4S)-2-azanyl-5-oxidanylidene-4-(5-phenyl-1H-pyrazol-4-yl)-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-oxidanylidene-4-(5-phenyl-1H-pyrazol-4-yl)-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2-amino-5-oxo-4-(5-phenyl-1H-pyrazol-4-yl)-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2-amino-5-oxo-4-(5-phenyl-1H-pyrazol-4-yl)-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-5-oxo-4-(5-phenyl-1H-pyrazol-4-yl)-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(5-phenyl-1H-pyrazol-4-yl)-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CN=CC=C3)N)C#N)C4=C(NN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(=C(N2C3=CN=CC=C3)N)C#N)C4=C(NN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C24H20N6O/c25-12-17-21(18-14-28-29-23(18)15-6-2-1-3-7-15)22-19(9-4-10-20(22)31)30(24(17)26)16-8-5-11-27-13-16/h1-3,5-8,11,13-14,21H,4,9-10,26H2,(H,28,29)/t21-/m1/s1