3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-(2-thienylmethyl)-1H-quinazoline-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-p-anisyl-N-(2-thenyl)-1H-quinazoline-7-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)NC2=O

InChI

InChI=1S/C22H19N3O4S/c1-29-16-7-4-14(5-8-16)13-25-21(27)18-9-6-15(11-19(18)24-22(25)28)20(26)23-12-17-3-2-10-30-17/h2-11H,12-13H2,1H3,(H,23,26)(H,24,28)