N-[(2-methoxyphenyl)methyl]-3-(4-oxidanylidenequinazolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxidanylidenequinazolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxoquinazolin-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxo-3-quinazolinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxoquinazolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N3O3S/c1-30-22-11-5-2-7-18(22)15-27(16-19-8-6-14-31-19)23(28)12-13-26-17-25-21-10-4-3-9-20(21)24(26)29/h2-11,14,17H,12-13,15-16H2,1H3