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N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C23H27N3O4S
MolecularWeight: 441.54318
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CC4=C(S3)CCC(C4)C


Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CC4=C(S3)CCC(C4)C


InChI

InChI=1S/C23H27N3O4S/c1-5-26(23(28)20-9-14-8-13(2)6-7-19(14)31-20)12-21-24-16-11-18(30-4)17(29-3)10-15(16)22(27)25-21/h9-11,13H,5-8,12H2,1-4H3,(H,24,25,27)


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