(4S)-2-azanyl-5-oxidanylidene-1-[(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-oxidanylidene-1-[(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2-amino-5-oxo-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2-amino-5-oxo-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-5-oxo-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-1-[(6-keto-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2NC3=CC(=O)NN=C3C4=CC=CC=C4)N)C#N)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(=C(N2NC3=CC(=O)NN=C3C4=CC=CC=C4)N)C#N)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C26H22N6O2/c27-15-18-23(16-8-3-1-4-9-16)24-20(12-7-13-21(24)33)32(26(18)28)31-19-14-22(34)29-30-25(19)17-10-5-2-6-11-17/h1-6,8-11,14,23H,7,12-13,28H2,(H2,29,31,34)/t23-/m0/s1