N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxypropyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxypropyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC)NC1=S

Isomeric SMILES

COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC)NC1=S

InChI

InChI=1S/C26H25N3O5S/c1-32-15-5-14-29-25(31)20-13-8-17(16-21(20)28-26(29)35)24(30)27-18-9-11-19(12-10-18)34-23-7-4-3-6-22(23)33-2/h3-4,6-13,16H,5,14-15H2,1-2H3,(H,27,30)(H,28,35)