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N-(2-methoxyethyl)-3-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide

N-(2-methoxyethyl)-3-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-3-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-methoxyethyl)-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide
Traditional Name:N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C18H19N3O3S/c1-12-7-10-25-16(12)18(23)21(8-9-24-2)11-15-19-14-6-4-3-5-13(14)17(22)20-15/h3-7,10H,8-9,11H2,1-2H3,(H,19,20,22)


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