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

Systemtic Name: (4S)-2-azanyl-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2-amino-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2-amino-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4)C(=O)CCC3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1)N2C3=C([C@H](C(=C2N)C#N)C4=CC=CC=C4)C(=O)CCC3)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c1-16-22(17-9-4-2-5-10-17)26(30-29-16)31-20-13-8-14-21(32)24(20)23(19(15-27)25(31)28)18-11-6-3-7-12-18/h2-7,9-12,23H,8,13-14,28H2,1H3,(H,29,30)/t23-/m0/s1