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N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3,4,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=C(C4=C(S3)N=C(C=C4C)C)C


Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=C(C4=C(S3)N=C(C=C4C)C)C


InChI

InChI=1S/C24H26N4O4S/c1-7-28(24(30)21-14(4)20-12(2)8-13(3)25-23(20)33-21)11-19-26-16-10-18(32-6)17(31-5)9-15(16)22(29)27-19/h8-10H,7,11H2,1-6H3,(H,26,27,29)


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