N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methanesulfonamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methanesulfonamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide Traditional Name: N-[4-keto-2-(3-methoxy-4-propargyloxy-phenyl)-1,2-dihydroquinazolin-3-yl]methanesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C)OCC#C

InChI

InChI=1S/C19H19N3O5S/c1-4-11-27-16-10-9-13(12-17(16)26-2)18-20-15-8-6-5-7-14(15)19(23)22(18)21-28(3,24)25/h1,5-10,12,18,20-21H,11H2,2-3H3