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4-[2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile

4-[2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile

Systemtic Name:4-[2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile
Openeye Name:4-[2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-oxo-quinazolin-3-yl]benzonitrile
CAS Name:4-[2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-oxo-3-quinazolinyl]benzonitrile
IUPAC Name:4-[2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methylsulfanyl]-4-oxoquinazolin-3-yl]benzonitrile
Traditional Name:4-[2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methylthio]-4-keto-quinazolin-3-yl]benzonitrile
Formula: C26H16ClN3O3S
MolecularWeight: 485.94154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C#N)Cl


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C#N)Cl


InChI

InChI=1S/C26H16ClN3O3S/c1-15-10-23-20(12-21(15)27)17(11-24(31)33-23)14-34-26-29-22-5-3-2-4-19(22)25(32)30(26)18-8-6-16(13-28)7-9-18/h2-12H,14H2,1H3


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