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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-p-anisyl-thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-28-16-10-8-15(9-11-16)13-25(22(27)19-7-4-12-29-19)14-20-23-18-6-3-2-5-17(18)21(26)24-20/h2-12H,13-14H2,1H3,(H,23,24,26)