9-azanyl-5-ethyl-3,3-dimethyl-1-oxidanylidene-7-phenyl-11-sulfanylidene-4,7-dihydro-2H-pyrido[2,1-b]quinazoline-8-carbonitrile

Systemtic Name: 9-azanyl-5-ethyl-3,3-dimethyl-1-oxidanylidene-7-phenyl-11-sulfanylidene-4,7-dihydro-2H-pyrido[2,1-b]quinazoline-8-carbonitrile Openeye Name: 9-amino-5-ethyl-3,3-dimethyl-1-oxo-7-phenyl-11-thioxo-4,7-dihydro-2H-pyrido[2,1-b]quinazoline-8-carbonitrile CAS Name: 9-amino-5-ethyl-3,3-dimethyl-1-oxo-7-phenyl-11-sulfanylidene-4,7-dihydro-2H-pyrido[2,1-b]quinazoline-8-carbonitrile IUPAC Name: 9-amino-5-ethyl-3,3-dimethyl-1-oxo-7-phenyl-11-sulfanylidene-4,7-dihydro-2H-pyrido[2,1-b]quinazoline-8-carbonitrile Traditional Name: 9-amino-5-ethyl-1-keto-3,3-dimethyl-7-phenyl-11-thioxo-4,7-dihydro-2H-pyrido[2,1-b]quinazoline-8-carbonitrile Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)CC(C2)(C)C)C(=S)N3C1=CC(C(=C3N)C#N)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C(=O)CC(C2)(C)C)C(=S)N3C1=CC(C(=C3N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-4-26-17-11-23(2,3)12-18(28)20(17)22(29)27-19(26)10-15(16(13-24)21(27)25)14-8-6-5-7-9-14/h5-10,15H,4,11-12,25H2,1-3H3