N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C20H20N4O4S/c1-21-18(26)12-28-14-6-4-5-13(11-14)22-17(25)9-10-24-19(27)15-7-2-3-8-16(15)23-20(24)29/h2-8,11H,9-10,12H2,1H3,(H,21,26)(H,22,25)(H,23,29)