3-(4-methoxyphenyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)quinazoline-7-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)quinazoline-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-(2-thienylmethyl)quinazoline-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-(thiophen-2-ylmethyl)-7-quinazolinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-(thiophen-2-ylmethyl)quinazoline-7-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-N-(2-thenyl)quinazoline-7-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-27-16-7-5-15(6-8-16)24-13-23-19-11-14(4-9-18(19)21(24)26)20(25)22-12-17-3-2-10-28-17/h2-11,13H,12H2,1H3,(H,22,25)