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

Systemtic Name: 5-azanyl-9-oxidanylidene-8-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-9-oxo-8-(2-thienyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-9-oxo-8-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-9-oxo-8-thiophen-2-yl-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-8-(2-thienyl)-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC=CS5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC=CS5)C(=O)C1

InChI

InChI=1S/C21H16N4OS/c22-11-13-18(17-9-4-10-27-17)19-15(7-3-8-16(19)26)25-14-6-2-1-5-12(14)20(23)24-21(13)25/h1-2,4-6,9-10,18H,3,7-8H2,(H2,23,24)