4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methoxy-N-(2-thenyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

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