N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C24H21FN4O5S MolecularWeight: 496.510743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O5S/c1-34-21-11-8-16(14-20(21)29-35(32,33)17-9-6-15(25)7-10-17)26-23(30)13-12-22-27-19-5-3-2-4-18(19)24(31)28-22/h2-11,14,29H,12-13H2,1H3,(H,26,30)(H,27,28,31)