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N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name:N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide
Openeye Name:N-(6-chlorothiochroman-4-yl)-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide
CAS Name:N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide
IUPAC Name:N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide
Traditional Name:N-(6-chlorothiochroman-4-yl)-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide
Formula: C23H24ClN3O4S
MolecularWeight: 473.97236
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3CCSC4=C3C=C(C=C4)Cl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3CCSC4=C3C=C(C=C4)Cl)OC


InChI

InChI=1S/C23H24ClN3O4S/c1-30-19-11-16-18(12-20(19)31-2)25-13-27(23(16)29)8-3-4-22(28)26-17-7-9-32-21-6-5-14(24)10-15(17)21/h5-6,10-13,17H,3-4,7-9H2,1-2H3,(H,26,28)


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