(8R,11R)-5-azanyl-9-oxidanylidene-8-pyridin-3-yl-11-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: (8R,11R)-5-azanyl-9-oxidanylidene-8-pyridin-3-yl-11-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: (8R,11R)-5-amino-9-oxo-8-(3-pyridyl)-11-(2-thienyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: (8R,11R)-5-amino-9-oxo-8-(3-pyridinyl)-11-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: (8R,11R)-5-amino-9-oxo-8-pyridin-3-yl-11-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: (8R,11R)-5-amino-9-keto-8-(3-pyridyl)-11-(2-thienyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C26H19N5OS MolecularWeight: 449.52696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N3C4=CC=CC=C4C(=NC3=C(C2C5=CN=CC=C5)C#N)N)C6=CC=CS6

Isomeric SMILES

C1[C@H](CC(=O)C2=C1N3C4=CC=CC=C4C(=NC3=C([C@H]2C5=CN=CC=C5)C#N)N)C6=CC=CS6

InChI

InChI=1S/C26H19N5OS/c27-13-18-23(15-5-3-9-29-14-15)24-20(11-16(12-21(24)32)22-8-4-10-33-22)31-19-7-2-1-6-17(19)25(28)30-26(18)31/h1-10,14,16,23H,11-12H2,(H2,28,30)/t16-,23-/m1/s1